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

Systemtic Name: 3-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-1-phenyl-1-propan-2-yl-urea Openeye Name: 1-isopropyl-1-phenyl-3-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]urea CAS Name: 3-[3-(1-butan-2-yl-4-piperidinyl)-1H-indol-5-yl]-1-phenyl-1-propan-2-ylurea IUPAC Name: 3-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-1-phenyl-1-propan-2-ylurea Traditional Name: 1-isopropyl-1-phenyl-3-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]urea Formula: C27H36N4O MolecularWeight: 432.60094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)N(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)N(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H36N4O/c1-5-20(4)30-15-13-21(14-16-30)25-18-28-26-12-11-22(17-24(25)26)29-27(32)31(19(2)3)23-9-7-6-8-10-23/h6-12,17-21,28H,5,13-16H2,1-4H3,(H,29,32)