1-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]-3-methyl-urea

Systemtic Name: 1-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]-3-methyl-urea Openeye Name: 1-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propyl-indol-6-yl]-3-methyl-urea CAS Name: 1-[1-[(2-chlorophenyl)methyl]-3-(2-methyl-1-oxopropyl)-2-propyl-6-indolyl]-3-methylurea IUPAC Name: 1-[1-[(2-chlorophenyl)methyl]-3-(2-methylpropanoyl)-2-propylindol-6-yl]-3-methylurea Traditional Name: 1-[1-(2-chlorobenzyl)-3-isobutyryl-2-propyl-indol-6-yl]-3-methyl-urea Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)NC(=O)NC)C(=O)C(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)NC(=O)NC)C(=O)C(C)C

InChI

InChI=1S/C24H28ClN3O2/c1-5-8-20-22(23(29)15(2)3)18-12-11-17(27-24(30)26-4)13-21(18)28(20)14-16-9-6-7-10-19(16)25/h6-7,9-13,15H,5,8,14H2,1-4H3,(H2,26,27,30)