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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C23H27N3O/c1-17-21(20-6-2-3-7-22(20)25-17)14-23(27)24-15-18-8-10-19(11-9-18)16-26-12-4-5-13-26/h2-3,6-11,25H,4-5,12-16H2,1H3,(H,24,27)