2,2-diphenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]ethanamide Openeye Name: 2,2-diphenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]acetamide CAS Name: 2,2-diphenyl-N-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]acetamide IUPAC Name: 2,2-diphenyl-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]acetamide Traditional Name: 2,2-diphenyl-N-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]acetamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCC2=CNC3=C2C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c32-28(27(21-9-3-1-4-10-21)22-11-5-2-6-12-22)30-24-13-14-26-25(19-24)23(20-29-26)15-18-31-16-7-8-17-31/h1-6,9-14,19-20,27,29H,7-8,15-18H2,(H,30,32)