3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(2-pyridylmethyl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-29-19-11-9-17(10-12-19)21(22-16-26-23-8-3-2-7-20(22)23)14-24(28)27-15-18-6-4-5-13-25-18/h2-13,16,21,26H,14-15H2,1H3,(H,27,28)