N-[3-(4-methylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-propanoyl-indoline-2-carboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-1-propionyl-indoline-2-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCCN3CCN(CC3)C

InChI

InChI=1S/C20H30N4O2/c1-3-19(25)24-17-8-5-4-7-16(17)15-18(24)20(26)21-9-6-10-23-13-11-22(2)12-14-23/h4-5,7-8,18H,3,6,9-15H2,1-2H3,(H,21,26)