N-(2-methyl-1H-indol-5-yl)naphthalene-2-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)naphthalene-2-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)naphthalene-2-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-2-naphthalenecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)naphthalene-2-carboxamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-2-naphthamide Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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