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3-(diphenylmethyl)-1-(1-morpholin-4-ylbutyl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]indole-2-carboxamide

3-(diphenylmethyl)-1-(1-morpholin-4-ylbutyl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]indole-2-carboxamide

Systemtic Name:3-(diphenylmethyl)-1-(1-morpholin-4-ylbutyl)-5-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]indole-2-carboxamide
Openeye Name:3-benzhydryl-1-(1-morpholinobutyl)-5-[3-(2-oxopyrrolidin-1-yl)propyl]indole-2-carboxamide
CAS Name:3-(diphenylmethyl)-1-[1-(4-morpholinyl)butyl]-5-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-indolecarboxamide
IUPAC Name:3-benzhydryl-1-(1-morpholin-4-ylbutyl)-5-[3-(2-oxopyrrolidin-1-yl)propyl]indole-2-carboxamide
Traditional Name:3-benzhydryl-5-[3-(2-ketopyrrolidino)propyl]-1-(1-morpholinobutyl)indole-2-carboxamide
Formula: C37H44N4O3
MolecularWeight: 592.77026
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCOCC1)N2C3=C(C=C(C=C3)CCCN4CCCC4=O)C(=C2C(=O)N)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCCC(N1CCOCC1)N2C3=C(C=C(C=C3)CCCN4CCCC4=O)C(=C2C(=O)N)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C37H44N4O3/c1-2-11-32(39-22-24-44-25-23-39)41-31-19-18-27(12-9-20-40-21-10-17-33(40)42)26-30(31)35(36(41)37(38)43)34(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-8,13-16,18-19,26,32,34H,2,9-12,17,20-25H2,1H3,(H2,38,43)


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