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

Systemtic Name: 4-methoxy-N-[2-(1-phenylindol-3-yl)ethyl]benzamide Openeye Name: 4-methoxy-N-[2-(1-phenylindol-3-yl)ethyl]benzamide CAS Name: 4-methoxy-N-[2-(1-phenyl-3-indolyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2-(1-phenylindol-3-yl)ethyl]benzamide Traditional Name: 4-methoxy-N-[2-(1-phenylindol-3-yl)ethyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-28-21-13-11-18(12-14-21)24(27)25-16-15-19-17-26(20-7-3-2-4-8-20)23-10-6-5-9-22(19)23/h2-14,17H,15-16H2,1H3,(H,25,27)