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

Systemtic Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide Openeye Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide CAS Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide Traditional Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]butyramide Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O/c1-16(2)13-21(26)22-15-20(25-11-9-23(3)10-12-25)17-5-6-19-18(14-17)7-8-24(19)4/h5-6,14,16,20H,7-13,15H2,1-4H3,(H,22,26)