2-(2-methylindol-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

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