1-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(3-propan-2-ylsulfanylphenyl)urea

Systemtic Name: 1-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(3-propan-2-ylsulfanylphenyl)urea Openeye Name: 1-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]-3-(3-isopropylsulfanylphenyl)urea CAS Name: 1-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-5-yl]-3-[3-(propan-2-ylthio)phenyl]urea IUPAC Name: 1-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-(3-propan-2-ylsulfanylphenyl)urea Traditional Name: 1-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]-3-[3-(isopropylthio)phenyl]urea Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC(=CC=C4)SC(C)C

Isomeric SMILES

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC(=CC=C4)SC(C)C

InChI

InChI=1S/C26H34N4OS/c1-17(2)30-12-10-19(11-13-30)24-16-27-25-9-8-21(15-23(24)25)29-26(31)28-20-6-5-7-22(14-20)32-18(3)4/h5-9,14-19,27H,10-13H2,1-4H3,(H2,28,29,31)