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

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-2-ethoxy-1-naphthamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=CC4=C(C=C3)N(C(=C4)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC3=CC4=C(C=C3)N(C(=C4)C)C

InChI

InChI=1S/C24H24N2O2/c1-4-28-22-12-10-18-7-5-6-8-20(18)23(22)24(27)25-15-17-9-11-21-19(14-17)13-16(2)26(21)3/h5-14H,4,15H2,1-3H3,(H,25,27)