6-cyano-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-1,2-dihydrobenzo[e]indole-3-carboxamide

Systemtic Name: 6-cyano-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-1,2-dihydrobenzo[e]indole-3-carboxamide Openeye Name: 6-cyano-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-1,2-dihydrobenzo[e]indole-3-carboxamide CAS Name: 6-cyano-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-1,2-dihydrobenzo[e]indole-3-carboxamide IUPAC Name: 6-cyano-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-1,2-dihydrobenzo[e]indole-3-carboxamide Traditional Name: 6-cyano-N-[4-methoxy-3-(4-methylpiperazino)phenyl]-1,2-dihydrobenz[e]indole-3-carboxamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC4=C3C=CC5=C(C=CC=C45)C#N)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC4=C3C=CC5=C(C=CC=C45)C#N)OC

InChI

InChI=1S/C26H27N5O2/c1-29-12-14-30(15-13-29)24-16-19(6-9-25(24)33-2)28-26(32)31-11-10-22-21-5-3-4-18(17-27)20(21)7-8-23(22)31/h3-9,16H,10-15H2,1-2H3,(H,28,32)