N-[(6-methoxynaphthalen-2-yl)methyl]-N,5-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,5-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N,5-dimethyl-1H-indole-2-carboxamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N,5-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,5-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N,5-dimethyl-1H-indole-2-carboxamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H22N2O2/c1-15-4-9-21-19(10-15)13-22(24-21)23(26)25(2)14-16-5-6-18-12-20(27-3)8-7-17(18)11-16/h4-13,24H,14H2,1-3H3