3-(1H-indol-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(3-methyl-4-pyrrolidino-phenyl)propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CNC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C22H25N3O/c1-16-14-18(9-10-21(16)25-12-4-5-13-25)24-22(26)11-8-17-15-23-20-7-3-2-6-19(17)20/h2-3,6-7,9-10,14-15,23H,4-5,8,11-13H2,1H3,(H,24,26)