3-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-propanamide

Systemtic Name: 3-[5-methoxy-1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-(1-benzyl-5-methoxy-indol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 3-[5-methoxy-1-(phenylmethyl)-3-indolyl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-(1-benzyl-5-methoxyindol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(1-benzyl-5-methoxy-indol-3-yl)-N-(4-pyridyl)propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCC(=O)NC3=CC=NC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCC(=O)NC3=CC=NC=C3)CC4=CC=CC=C4

InChI

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