N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-4-(1H-indol-3-yl)butyramide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O/c25-21-11-3-1-10-20(21)23(28-14-5-6-15-28)17-27-24(29)13-7-8-18-16-26-22-12-4-2-9-19(18)22/h1-4,9-12,16,23,26H,5-8,13-15,17H2,(H,27,29)/t23-/m0/s1