4-butoxy-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide Openeye Name: 4-butoxy-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzamide CAS Name: 4-butoxy-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide Traditional Name: 4-butoxy-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C29H35N3O2/c1-4-5-20-34-26-16-12-24(13-17-26)29(33)30-21-28(23-10-14-25(15-11-23)31(2)3)32-19-18-22-8-6-7-9-27(22)32/h6-17,28H,4-5,18-21H2,1-3H3,(H,30,33)