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

Systemtic Name: (5-methoxy-1H-indol-3-yl)-(2-methoxyphenyl)methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-(2-methoxyphenyl)methanone CAS Name: (5-methoxy-1H-indol-3-yl)-(2-methoxyphenyl)methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-(2-methoxyphenyl)methanone Traditional Name: (5-methoxy-1H-indol-3-yl)-(2-methoxyphenyl)methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C17H15NO3/c1-20-11-7-8-15-13(9-11)14(10-18-15)17(19)12-5-3-4-6-16(12)21-2/h3-10,18H,1-2H3