2-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-cyclohexyl-N-[(1-methyl-2-indolyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C26H40N4O MolecularWeight: 424.622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)CC4CCCCC4

Isomeric SMILES

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)CC4CCCCC4

InChI

InChI=1S/C26H40N4O/c1-27-15-17-29(18-16-27)13-8-14-30(26(31)19-22-9-4-3-5-10-22)21-24-20-23-11-6-7-12-25(23)28(24)2/h6-7,11-12,20,22H,3-5,8-10,13-19,21H2,1-2H3