N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-pyridin-4-yl-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-pyridin-4-yl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-pyridyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-pyridin-4-ylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-pyridyl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=NC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCC2=CC=NC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O/c28-24(11-10-18-12-14-25-15-13-18)27-16-21(19-6-2-1-3-7-19)22-17-26-23-9-5-4-8-20(22)23/h1-9,12-15,17,21,26H,10-11,16H2,(H,27,28)