1-[(4-chlorophenyl)methyl]-1-[4-(1-methylindol-3-yl)butanoylamino]urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-[4-(1-methylindol-3-yl)butanoylamino]urea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-[4-(1-methylindol-3-yl)butanoylamino]urea CAS Name: 1-[(4-chlorophenyl)methyl]-1-[[4-(1-methyl-3-indolyl)-1-oxobutyl]amino]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-[4-(1-methylindol-3-yl)butanoylamino]urea Traditional Name: 1-(4-chlorobenzyl)-1-[4-(1-methylindol-3-yl)butanoylamino]urea Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NN(CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NN(CC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H23ClN4O2/c1-25-14-16(18-6-2-3-7-19(18)25)5-4-8-20(27)24-26(21(23)28)13-15-9-11-17(22)12-10-15/h2-3,6-7,9-12,14H,4-5,8,13H2,1H3,(H2,23,28)(H,24,27)