(4-methoxyphenyl)-[1-(phenylmethyl)indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(phenylmethyl)indol-3-yl]methanone Openeye Name: (1-benzylindol-3-yl)-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-(phenylmethyl)-3-indolyl]methanone IUPAC Name: (1-benzylindol-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (1-benzylindol-3-yl)-(4-methoxyphenyl)methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-26-19-13-11-18(12-14-19)23(25)21-16-24(15-17-7-3-2-4-8-17)22-10-6-5-9-20(21)22/h2-14,16H,15H2,1H3