N-methyl-2-(2-methylindol-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-methyl-2-(2-methylindol-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-(2-methylindol-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: N-methyl-2-(2-methyl-1-indolyl)-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(2-methylindol-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: N-methyl-2-(2-methylindol-1-yl)-N-(2-pyrrolidinobenzyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H27N3O/c1-18-15-19-9-3-6-12-22(19)26(18)17-23(27)24(2)16-20-10-4-5-11-21(20)25-13-7-8-14-25/h3-6,9-12,15H,7-8,13-14,16-17H2,1-2H3