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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-butanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-butanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methylbutanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methylbutanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-methyl-butyramide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-5-16(2)23(27)25-14-20(17-10-12-18(13-11-17)26(3)4)21-15-24-22-9-7-6-8-19(21)22/h6-13,15-16,20,24H,5,14H2,1-4H3,(H,25,27)