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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]cycloheptanecarboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]cycloheptanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]cycloheptanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]cycloheptanecarboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazino)propyl]cycloheptanecarboxamide 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)C4CCCCCC4

Isomeric SMILES

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCCCCC4

InChI

InChI=1S/C26H40N4O/c1-27-16-18-29(19-17-27)14-9-15-30(26(31)22-10-5-3-4-6-11-22)21-24-20-23-12-7-8-13-25(23)28(24)2/h7-8,12-13,20,22H,3-6,9-11,14-19,21H2,1-2H3