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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazino)propyl]-1-phenyl-cyclopropanecarboxamide Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N4O/c1-29-17-19-31(20-18-29)15-8-16-32(22-25-21-23-9-6-7-12-26(23)30(25)2)27(33)28(13-14-28)24-10-4-3-5-11-24/h3-7,9-12,21H,8,13-20,22H2,1-2H3