N-[(3-acetamidophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(3-acetamidobenzyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O3/c1-18(31)29-21-7-5-6-19(16-21)17-28-26(32)15-14-24-23-8-3-4-9-25(23)30-27(24)20-10-12-22(33-2)13-11-20/h3-13,16,30H,14-15,17H2,1-2H3,(H,28,32)(H,29,31)