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

Systemtic Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Openeye Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide CAS Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]propanamide IUPAC Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Traditional Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]propionamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O/c1-15(2)20(25)21-14-19(24-11-9-22(3)10-12-24)16-5-6-18-17(13-16)7-8-23(18)4/h5-6,13,15,19H,7-12,14H2,1-4H3,(H,21,25)