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

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]naphthalene-1-carboxamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1-naphthamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O/c1-14-11-17-12-15(9-10-20(17)23-14)13-22-21(24)19-8-4-6-16-5-2-3-7-18(16)19/h2-12,23H,13H2,1H3,(H,22,24)