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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-4-methyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-4-methylbenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-4-methyl-benzamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O/c1-19-8-10-22(11-9-19)26(30)27-18-25(21-12-14-23(15-13-21)28(2)3)29-17-16-20-6-4-5-7-24(20)29/h4-15,25H,16-18H2,1-3H3,(H,27,30)