(3-methoxyphenyl)-(5-methyl-1H-indol-2-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(5-methyl-1H-indol-2-yl)methanone Openeye Name: (3-methoxyphenyl)-(5-methyl-1H-indol-2-yl)methanone CAS Name: (3-methoxyphenyl)-(5-methyl-1H-indol-2-yl)methanone IUPAC Name: (3-methoxyphenyl)-(5-methyl-1H-indol-2-yl)methanone Traditional Name: (3-methoxyphenyl)-(5-methyl-1H-indol-2-yl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H15NO2/c1-11-6-7-15-13(8-11)10-16(18-15)17(19)12-4-3-5-14(9-12)20-2/h3-10,18H,1-2H3