3-indol-1-yl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-indol-1-yl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(1-indolyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-indol-1-yl-N-(2-phenyl-2-pyrrolidino-ethyl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCN2C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(13-17-26-16-12-20-10-4-5-11-21(20)26)24-18-22(25-14-6-7-15-25)19-8-2-1-3-9-19/h1-5,8-12,16,22H,6-7,13-15,17-18H2,(H,24,27)