N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-naphthamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3C=C2)N4CCC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC3=CC=CC=C3C=C2)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O/c1-31(2)26-15-13-23(14-16-26)28(32-18-17-22-8-5-6-10-27(22)32)20-30-29(33)25-12-11-21-7-3-4-9-24(21)19-25/h3-16,19,28H,17-18,20H2,1-2H3,(H,30,33)