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N,3,6,6-tetramethyl-4-oxidanylidene-N-[(2-pyrrolidin-1-ylphenyl)methyl]-5,7-dihydro-1H-indole-2-carboxamide

N,3,6,6-tetramethyl-4-oxidanylidene-N-[(2-pyrrolidin-1-ylphenyl)methyl]-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name:N,3,6,6-tetramethyl-4-oxidanylidene-N-[(2-pyrrolidin-1-ylphenyl)methyl]-5,7-dihydro-1H-indole-2-carboxamide
Openeye Name:N,3,6,6-tetramethyl-4-oxo-N-[(2-pyrrolidin-1-ylphenyl)methyl]-5,7-dihydro-1H-indole-2-carboxamide
CAS Name:N,3,6,6-tetramethyl-4-oxo-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-5,7-dihydro-1H-indole-2-carboxamide
IUPAC Name:N,3,6,6-tetramethyl-4-oxo-N-[(2-pyrrolidin-1-ylphenyl)methyl]-5,7-dihydro-1H-indole-2-carboxamide
Traditional Name:4-keto-N,3,6,6-tetramethyl-N-(2-pyrrolidinobenzyl)-5,7-dihydro-1H-indole-2-carboxamide
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CC=CC=C3N4CCCC4


Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=CC=CC=C3N4CCCC4


InChI

InChI=1S/C24H31N3O2/c1-16-21-18(13-24(2,3)14-20(21)28)25-22(16)23(29)26(4)15-17-9-5-6-10-19(17)27-11-7-8-12-27/h5-6,9-10,25H,7-8,11-15H2,1-4H3


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