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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2-ethoxy-1-naphthamide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCC5=CC=CC=C54

InChI

InChI=1S/C31H33N3O2/c1-4-36-29-18-15-22-9-5-7-11-26(22)30(29)31(35)32-21-28(24-13-16-25(17-14-24)33(2)3)34-20-19-23-10-6-8-12-27(23)34/h5-18,28H,4,19-21H2,1-3H3,(H,32,35)