2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)CN4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)CN4CCCC4)C

InChI

InChI=1S/C24H29N3O/c1-17-5-10-23-22(13-17)21(18(2)26-23)14-24(28)25-15-19-6-8-20(9-7-19)16-27-11-3-4-12-27/h5-10,13,26H,3-4,11-12,14-16H2,1-2H3,(H,25,28)