1-ethanoyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[(1-methyl-2-indolyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazino)propyl]pyrrolidine-2-carboxamide Formula: C25H37N5O2 MolecularWeight: 439.59358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CCCN2CCN(CC2)C)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N(CCCN2CCN(CC2)C)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C25H37N5O2/c1-20(31)30-13-6-10-24(30)25(32)29(12-7-11-28-16-14-26(2)15-17-28)19-22-18-21-8-4-5-9-23(21)27(22)3/h4-5,8-9,18,24H,6-7,10-17,19H2,1-3H3