4-methoxy-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]benzamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]benzamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-4-methoxy-benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

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