3-chloranyl-8-methoxy-9-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-11H-indolo[3,2-c]quinoline

Systemtic Name: 3-chloranyl-8-methoxy-9-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-11H-indolo[3,2-c]quinoline Openeye Name: 3-chloro-8-methoxy-9-[[4-(1-piperidyl)-1-piperidyl]methyl]-11H-indolo[3,2-c]quinoline CAS Name: 3-chloro-8-methoxy-9-[[4-(1-piperidinyl)-1-piperidinyl]methyl]-11H-indolo[3,2-c]quinoline IUPAC Name: 3-chloro-8-methoxy-9-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-11H-indolo[3,2-c]quinoline Traditional Name: 3-chloro-8-methoxy-9-[(4-piperidinopiperidino)methyl]-11H-indolo[3,2-c]quinoline Formula: C27H31ClN4O MolecularWeight: 463.01424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CN=C4C=C(C=CC4=C3N2)Cl)CN5CCC(CC5)N6CCCCC6

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CN=C4C=C(C=CC4=C3N2)Cl)CN5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C27H31ClN4O/c1-33-26-15-22-23-16-29-24-14-19(28)5-6-21(24)27(23)30-25(22)13-18(26)17-31-11-7-20(8-12-31)32-9-3-2-4-10-32/h5-6,13-16,20,30H,2-4,7-12,17H2,1H3