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

Systemtic Name: 3-(3-chlorophenyl)-1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-1-methyl-urea Openeye Name: 3-(3-chlorophenyl)-1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-1-methyl-urea CAS Name: 3-(3-chlorophenyl)-1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-1-methylurea IUPAC Name: 3-(3-chlorophenyl)-1-[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino]-1-methylurea Traditional Name: 3-(3-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(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O/c1-4-15-12(2)21-16-9-6-10-17(18(15)16)23-24(3)19(25)22-14-8-5-7-13(20)11-14/h5,7-8,11,23H,4,6,9-10H2,1-3H3,(H,22,25)