2-(1-benzofuran-2-ylmethylamino)-N-[4-(2,5-dimethylpyrrolidin-1-yl)butyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[4-(2,5-dimethylpyrrolidin-1-yl)butyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[4-(2,5-dimethylpyrrolidin-1-yl)butyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[4-(2,5-dimethyl-1-pyrrolidinyl)butyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[4-(2,5-dimethylpyrrolidin-1-yl)butyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[4-(2,5-dimethylpyrrolidino)butyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCCCNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C

Isomeric SMILES

CC1CCC(N1CCCCNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C

InChI

InChI=1S/C31H40N4O2/c1-22-14-15-23(2)35(22)17-9-8-16-32-30(36)31(3,19-25-20-33-28-12-6-5-11-27(25)28)34-21-26-18-24-10-4-7-13-29(24)37-26/h4-7,10-13,18,20,22-23,33-34H,8-9,14-17,19,21H2,1-3H3,(H,32,36)