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

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]naphthalene-1-carboxamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

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