3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide Openeye Name: 3,3-dimethyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide Traditional Name: 3,3-dimethyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]butyramide Formula: C22H36N4O MolecularWeight: 372.54744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCN(CC3)C

Isomeric SMILES

CC(C)(C)CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCN(CC3)C

InChI

InChI=1S/C22H36N4O/c1-22(2,3)15-21(27)23-16-20(26-12-10-24(4)11-13-26)17-6-7-19-18(14-17)8-9-25(19)5/h6-7,14,20H,8-13,15-16H2,1-5H3,(H,23,27)