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

Systemtic Name: 4-tert-butyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O/c1-29(2,3)24-14-10-23(11-15-24)28(33)30-20-27(22-12-16-25(17-13-22)31(4)5)32-19-18-21-8-6-7-9-26(21)32/h6-17,27H,18-20H2,1-5H3,(H,30,33)