1-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-(4-propan-2-yloxyphenyl)urea

Systemtic Name: 1-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-(4-propan-2-yloxyphenyl)urea Openeye Name: 1-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]-3-(4-isopropoxyphenyl)urea CAS Name: 1-[3-[1-(2-methylpropyl)-4-piperidinyl]-1H-indol-5-yl]-3-(4-propan-2-yloxyphenyl)urea IUPAC Name: 1-[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]-3-(4-propan-2-yloxyphenyl)urea Traditional Name: 1-[3-(1-isobutyl-4-piperidyl)-1H-indol-5-yl]-3-(4-isopropoxyphenyl)urea Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC(C)CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C27H36N4O2/c1-18(2)17-31-13-11-20(12-14-31)25-16-28-26-10-7-22(15-24(25)26)30-27(32)29-21-5-8-23(9-6-21)33-19(3)4/h5-10,15-16,18-20,28H,11-14,17H2,1-4H3,(H2,29,30,32)