3-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-methyl-benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C28H30N4O2/c1-18-9-10-21(15-27(18)31-19(2)33)28(34)30-16-24(20-11-13-22(14-12-20)32(3)4)25-17-29-26-8-6-5-7-23(25)26/h5-15,17,24,29H,16H2,1-4H3,(H,30,34)(H,31,33)