(2,6-dimethyl-1H-indol-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2,6-dimethyl-1H-indol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2,6-dimethyl-1H-indol-3-yl)-(1-naphthyl)methanone CAS Name: (2,6-dimethyl-1H-indol-3-yl)-(1-naphthalenyl)methanone IUPAC Name: (2,6-dimethyl-1H-indol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2,6-dimethyl-1H-indol-3-yl)-(1-naphthyl)methanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17NO/c1-13-10-11-18-19(12-13)22-14(2)20(18)21(23)17-9-5-7-15-6-3-4-8-16(15)17/h3-12,22H,1-2H3