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

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

Systemtic Name:1-[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(2-propanoylphenyl)urea
Openeye Name:1-[3-(1-isobutyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-propanoylphenyl)urea
CAS Name:1-[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-[2-(1-oxopropyl)phenyl]urea
IUPAC Name:1-[3-[1-(2-methylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(2-propanoylphenyl)urea
Traditional Name:1-[3-(1-isobutyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(2-propionylphenyl)urea
Formula: C27H32N4O2
MolecularWeight: 444.56858
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)CC(C)C


Isomeric SMILES

CCC(=O)C1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)CC(C)C


InChI

InChI=1S/C27H32N4O2/c1-4-26(32)21-7-5-6-8-25(21)30-27(33)29-20-9-10-24-22(15-20)23(16-28-24)19-11-13-31(14-12-19)17-18(2)3/h5-11,13,15-16,18-19,28H,4,12,14,17H2,1-3H3,(H2,29,30,33)


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