N-[(1,2-dimethylindol-5-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]naphthalene-2-carboxamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-naphthamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O/c1-15-11-20-12-16(7-10-21(20)24(15)2)14-23-22(25)19-9-8-17-5-3-4-6-18(17)13-19/h3-13H,14H2,1-2H3,(H,23,25)