1-(1,3-diethyl-2-methyl-indol-5-yl)-3-pyridin-3-yl-urea

Systemtic Name: 1-(1,3-diethyl-2-methyl-indol-5-yl)-3-pyridin-3-yl-urea Openeye Name: 1-(1,3-diethyl-2-methyl-indol-5-yl)-3-(3-pyridyl)urea CAS Name: 1-(1,3-diethyl-2-methyl-5-indolyl)-3-(3-pyridinyl)urea IUPAC Name: 1-(1,3-diethyl-2-methylindol-5-yl)-3-pyridin-3-ylurea Traditional Name: 1-(1,3-diethyl-2-methyl-indol-5-yl)-3-(3-pyridyl)urea Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)NC(=O)NC3=CN=CC=C3)CC)C

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)NC(=O)NC3=CN=CC=C3)CC)C

InChI

InChI=1S/C19H22N4O/c1-4-16-13(3)23(5-2)18-9-8-14(11-17(16)18)21-19(24)22-15-7-6-10-20-12-15/h6-12H,4-5H2,1-3H3,(H2,21,22,24)