1-(2-chlorophenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]urea CAS Name: 1-(2-chlorophenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]urea Traditional Name: 1-(2-chlorophenyl)-3-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]urea Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)NC3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)NC3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C23H29ClN4O/c1-27-14-11-18-15-17(9-10-21(18)27)22(28-12-5-2-6-13-28)16-25-23(29)26-20-8-4-3-7-19(20)24/h3-4,7-10,15,22H,2,5-6,11-14,16H2,1H3,(H2,25,26,29)