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

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

Systemtic Name:1-[3-[1-(2,2-dimethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(4-propanoylphenyl)urea
Openeye Name:1-[3-[1-(2,2-dimethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(4-propanoylphenyl)urea
CAS Name:1-[3-[1-(2,2-dimethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-[4-(1-oxopropyl)phenyl]urea
IUPAC Name:1-[3-[1-(2,2-dimethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-(4-propanoylphenyl)urea
Traditional Name:1-[3-(1-neopentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-propionylphenyl)urea
Formula: C28H34N4O2
MolecularWeight: 458.59516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H34N4O2/c1-5-26(33)20-6-8-21(9-7-20)30-27(34)31-22-10-11-25-23(16-22)24(17-29-25)19-12-14-32(15-13-19)18-28(2,3)4/h6-12,14,16-17,19,29H,5,13,15,18H2,1-4H3,(H2,30,31,34)


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