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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-benzyl-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-29-20-13-11-19(12-14-20)25-22(21-9-5-6-10-23(21)27-25)15-16-24(28)26-17-18-7-3-2-4-8-18/h2-14,27H,15-17H2,1H3,(H,26,28)