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

Systemtic Name: 2-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C25H32N4O2/c1-16(2)24(28-17(3)30)25(31)27-14-21(18-10-12-19(13-11-18)29(4)5)22-15-26-23-9-7-6-8-20(22)23/h6-13,15-16,21,24,26H,14H2,1-5H3,(H,27,31)(H,28,30)