(2-methoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone Openeye Name: (2-methoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone CAS Name: (2-methoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-methoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone Traditional Name: (2-methoxyphenyl)-(4-methyl-1H-indol-3-yl)methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC=CC=C3OC

InChI

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