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

Systemtic Name: 3-(4-chlorophenyl)-1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-1-methyl-urea Openeye Name: 3-(4-chlorophenyl)-1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-1-methyl-urea CAS Name: 3-(4-chlorophenyl)-1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-1-methylurea IUPAC Name: 3-(4-chlorophenyl)-1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-1-methylurea Traditional Name: 3-(4-chlorophenyl)-1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-1-methyl-urea Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O/c1-4-15-12(2)21-16-6-5-7-17(18(15)16)23-24(3)19(25)22-14-10-8-13(20)9-11-14/h8-11,23H,4-7H2,1-3H3,(H,22,25)