(5,6-dimethoxy-1H-indol-2-yl)-naphthalen-2-yl-methanone

Systemtic Name: (5,6-dimethoxy-1H-indol-2-yl)-naphthalen-2-yl-methanone Openeye Name: (5,6-dimethoxy-1H-indol-2-yl)-(2-naphthyl)methanone CAS Name: (5,6-dimethoxy-1H-indol-2-yl)-(2-naphthalenyl)methanone IUPAC Name: (5,6-dimethoxy-1H-indol-2-yl)-naphthalen-2-ylmethanone Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)-(2-naphthyl)methanone Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C21H17NO3/c1-24-19-11-16-10-18(22-17(16)12-20(19)25-2)21(23)15-8-7-13-5-3-4-6-14(13)9-15/h3-12,22H,1-2H3