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

Systemtic Name: 1-(2-ethylphenyl)-3-[3-(1-pentan-3-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Openeye Name: 1-(2-ethylphenyl)-3-[3-[1-(1-ethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]urea CAS Name: 1-(2-ethylphenyl)-3-[3-(1-pentan-3-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea IUPAC Name: 1-(2-ethylphenyl)-3-[3-(1-pentan-3-yl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea Traditional Name: 1-(2-ethylphenyl)-3-[3-[1-(1-ethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]urea Formula: C27H34N4O MolecularWeight: 430.58506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)C(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(C=C4)C(CC)CC

InChI

InChI=1S/C27H34N4O/c1-4-19-9-7-8-10-25(19)30-27(32)29-21-11-12-26-23(17-21)24(18-28-26)20-13-15-31(16-14-20)22(5-2)6-3/h7-13,15,17-18,20,22,28H,4-6,14,16H2,1-3H3,(H2,29,30,32)