3-methyl-2-naphthalen-1-yl-1H-indole-5-carboxamide

Systemtic Name: 3-methyl-2-naphthalen-1-yl-1H-indole-5-carboxamide Openeye Name: 3-methyl-2-(1-naphthyl)-1H-indole-5-carboxamide CAS Name: 3-methyl-2-(1-naphthalenyl)-1H-indole-5-carboxamide IUPAC Name: 3-methyl-2-naphthalen-1-yl-1H-indole-5-carboxamide Traditional Name: 3-methyl-2-(1-naphthyl)-1H-indole-5-carboxamide Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O/c1-12-17-11-14(20(21)23)9-10-18(17)22-19(12)16-8-4-6-13-5-2-3-7-15(13)16/h2-11,22H,1H3,(H2,21,23)