6-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: 6-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: 6-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: 6-methyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: 6-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: 6-methyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=C(C=C4)N5CCN(CC5)C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=C(C=C4)N5CCN(CC5)C)C

InChI

InChI=1S/C26H32N4O/c1-17-4-7-24-21(14-17)22-16-19(5-8-25(22)27-24)26(31)28-23-9-6-20(15-18(23)2)30-12-10-29(3)11-13-30/h5-6,8-9,15-17,27H,4,7,10-14H2,1-3H3,(H,28,31)