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

Systemtic Name: 6-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: 6-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: 6-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: 6-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: 6-methyl-N-[2-(4-phenylpiperazino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-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)NCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O/c1-19-10-11-24-23(18-19)21-8-5-9-22(25(21)28-24)26(31)27-12-13-29-14-16-30(17-15-29)20-6-3-2-4-7-20/h2-9,19,28H,10-18H2,1H3,(H,27,31)