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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)NCC2=CN=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)NCC2=CN=CC=C2)C3=CNC4=CC=CC=C43

InChI

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