(4-propan-2-yloxyphenyl)-[4-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (4-propan-2-yloxyphenyl)-[4-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: (4-isopropoxyphenyl)-[4-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: [4-[4-[oxo(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]-2-thiazolyl]-1-piperidinyl]-(4-propan-2-yloxyphenyl)methanone IUPAC Name: (4-propan-2-yloxyphenyl)-[4-[4-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: (4-isopropoxyphenyl)-[4-[4-(1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)thiazol-2-yl]piperidino]methanone Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCC5=C(C4)NC6=CC=CC=C56

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCC5=C(C4)NC6=CC=CC=C56

InChI

InChI=1S/C30H32N4O3S/c1-19(2)37-22-9-7-21(8-10-22)29(35)33-14-11-20(12-15-33)28-32-27(18-38-28)30(36)34-16-13-24-23-5-3-4-6-25(23)31-26(24)17-34/h3-10,18-20,31H,11-17H2,1-2H3