2-acetamido-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C25H29ClN4O2/c1-17(31)29-23(14-18-15-27-22-11-5-3-8-19(18)22)25(32)28-16-24(30-12-6-7-13-30)20-9-2-4-10-21(20)26/h2-5,8-11,15,23-24,27H,6-7,12-14,16H2,1H3,(H,28,32)(H,29,31)