[4-(1H-indol-2-ylmethylamino)piperidin-1-yl] N-(6-methoxyquinolin-4-yl)carbamate

Systemtic Name: [4-(1H-indol-2-ylmethylamino)piperidin-1-yl] N-(6-methoxyquinolin-4-yl)carbamate Openeye Name: [4-(1H-indol-2-ylmethylamino)-1-piperidyl] N-(6-methoxy-4-quinolyl)carbamate CAS Name: N-(6-methoxy-4-quinolinyl)carbamic acid [4-(1H-indol-2-ylmethylamino)-1-piperidinyl] ester IUPAC Name: [4-(1H-indol-2-ylmethylamino)piperidin-1-yl] N-(6-methoxyquinolin-4-yl)carbamate Traditional Name: N-(6-methoxy-4-quinolyl)carbamic acid [4-(1H-indol-2-ylmethylamino)piperidino] ester Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NC(=O)ON3CCC(CC3)NCC4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)NC(=O)ON3CCC(CC3)NCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N5O3/c1-32-20-6-7-23-21(15-20)24(8-11-26-23)29-25(31)33-30-12-9-18(10-13-30)27-16-19-14-17-4-2-3-5-22(17)28-19/h2-8,11,14-15,18,27-28H,9-10,12-13,16H2,1H3,(H,26,29,31)