2-chloranyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 2-chloro-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 2-chloro-N-[(1-methyl-2-indolyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 2-chloro-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 2-chloro-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazino)propyl]benzamide Formula: C25H31ClN4O MolecularWeight: 438.99284

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H31ClN4O/c1-27-14-16-29(17-15-27)12-7-13-30(25(31)22-9-4-5-10-23(22)26)19-21-18-20-8-3-6-11-24(20)28(21)2/h3-6,8-11,18H,7,12-17,19H2,1-2H3