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

Systemtic Name: 3-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-1-phenyl-1-propyl-urea Openeye Name: 3-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-phenyl-1-propyl-urea CAS Name: 3-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-1-phenyl-1-propylurea IUPAC Name: 3-[3-[1-(2-methylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-1-phenyl-1-propylurea Traditional Name: 3-[3-(1-isobutyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-phenyl-1-propyl-urea Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O/c1-4-14-31(23-8-6-5-7-9-23)27(32)29-22-10-11-26-24(17-22)25(18-28-26)21-12-15-30(16-13-21)19-20(2)3/h5-12,17-18,20,28H,4,13-16,19H2,1-3H3,(H,29,32)