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

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydrobenzo[f]indole-1-carboxamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydrobenzo[f]indole-1-carboxamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2,3-dihydrobenzo[f]indole-1-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2,3-dihydrobenzo[f]indole-1-carboxamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-2,3-dihydrobenz[f]indole-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC4=CC5=CC=CC=C5C=C43)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCC4=CC5=CC=CC=C5C=C43)OC

InChI

InChI=1S/C25H28N4O2/c1-27-11-13-28(14-12-27)23-17-21(7-8-24(23)31-2)26-25(30)29-10-9-20-15-18-5-3-4-6-19(18)16-22(20)29/h3-8,15-17H,9-14H2,1-2H3,(H,26,30)