3-[4-(6-fluoranyl-1-methyl-indol-3-yl)cyclohexyl]-6-methoxy-2-piperazin-1-yl-quinoline

Systemtic Name: 3-[4-(6-fluoranyl-1-methyl-indol-3-yl)cyclohexyl]-6-methoxy-2-piperazin-1-yl-quinoline Openeye Name: 3-[4-(6-fluoro-1-methyl-indol-3-yl)cyclohexyl]-6-methoxy-2-piperazin-1-yl-quinoline CAS Name: 3-[4-(6-fluoro-1-methyl-3-indolyl)cyclohexyl]-6-methoxy-2-(1-piperazinyl)quinoline IUPAC Name: 3-[4-(6-fluoro-1-methylindol-3-yl)cyclohexyl]-6-methoxy-2-piperazin-1-ylquinoline Traditional Name: 3-[4-(6-fluoro-1-methyl-indol-3-yl)cyclohexyl]-6-methoxy-2-piperazino-quinoline Formula: C29H33FN4O MolecularWeight: 472.596923

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)F)C3CCC(CC3)C4=C(N=C5C=CC(=CC5=C4)OC)N6CCNCC6

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)F)C3CCC(CC3)C4=C(N=C5C=CC(=CC5=C4)OC)N6CCNCC6

InChI

InChI=1S/C29H33FN4O/c1-33-18-26(24-9-7-22(30)17-28(24)33)20-5-3-19(4-6-20)25-16-21-15-23(35-2)8-10-27(21)32-29(25)34-13-11-31-12-14-34/h7-10,15-20,31H,3-6,11-14H2,1-2H3