3-(5-methoxyindol-1-yl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(4-phenoxyphenyl)propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-28-22-11-12-23-18(17-22)13-15-26(23)16-14-24(27)25-19-7-9-21(10-8-19)29-20-5-3-2-4-6-20/h2-13,15,17H,14,16H2,1H3,(H,25,27)