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4-phenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide

4-phenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide

Systemtic Name:4-phenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide
Openeye Name:4-phenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide
CAS Name:4-phenyl-N-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]benzamide
IUPAC Name:4-phenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]benzamide
Traditional Name:4-phenyl-N-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]benzamide
Formula: C27H27N3O
MolecularWeight: 409.52278
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H27N3O/c31-27(22-10-8-21(9-11-22)20-6-2-1-3-7-20)29-24-12-13-26-25(18-24)23(19-28-26)14-17-30-15-4-5-16-30/h1-3,6-13,18-19,28H,4-5,14-17H2,(H,29,31)


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