2-(1H-indol-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C21H23N3O/c1-15-12-17(8-9-20(15)24-10-4-5-11-24)23-21(25)13-16-14-22-19-7-3-2-6-18(16)19/h2-3,6-9,12,14,22H,4-5,10-11,13H2,1H3,(H,23,25)