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

Systemtic Name: 1-[3-(1-butan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-ethylphenyl)urea Openeye Name: 1-(4-ethylphenyl)-3-[3-(1-sec-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea CAS Name: 1-[3-(1-butan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-ethylphenyl)urea IUPAC Name: 1-[3-(1-butan-2-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-(4-ethylphenyl)urea Traditional Name: 1-(4-ethylphenyl)-3-[3-(1-sec-butyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)C(C)CC

InChI

InChI=1S/C26H32N4O/c1-4-18(3)30-14-12-20(13-15-30)24-17-27-25-11-10-22(16-23(24)25)29-26(31)28-21-8-6-19(5-2)7-9-21/h6-12,14,16-18,20,27H,4-5,13,15H2,1-3H3,(H2,28,29,31)