1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-3-phenyl-urea

Systemtic Name: 1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-3-phenyl-urea Openeye Name: 1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-3-phenyl-urea CAS Name: 1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-3-phenylurea IUPAC Name: 1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-3-phenylurea Traditional Name: 1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-3-phenyl-urea Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C1=C(CCC2)NNC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N=C2C1=C(CCC2)NNC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H22N4O/c1-3-14-12(2)19-15-10-7-11-16(17(14)15)21-22-18(23)20-13-8-5-4-6-9-13/h4-6,8-9,21H,3,7,10-11H2,1-2H3,(H2,20,22,23)