1-butyl-3-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-phenyl-urea

Systemtic Name: 1-butyl-3-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-phenyl-urea Openeye Name: 1-butyl-3-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-phenyl-urea CAS Name: 1-butyl-3-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-phenylurea IUPAC Name: 1-butyl-3-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-phenylurea Traditional Name: 1-butyl-3-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-phenyl-urea Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)(C)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4=CCN(CC4)C(C)(C)C

InChI

InChI=1S/C28H36N4O/c1-5-6-16-32(23-10-8-7-9-11-23)27(33)30-22-12-13-26-24(19-22)25(20-29-26)21-14-17-31(18-15-21)28(2,3)4/h7-14,19-20,29H,5-6,15-18H2,1-4H3,(H,30,33)