2-(2-methylindol-1-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

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