3-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-1-methyl-1-phenyl-urea

Systemtic Name: 3-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-1-methyl-1-phenyl-urea Openeye Name: 3-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]-1-methyl-1-phenyl-urea CAS Name: 3-[3-[2-[4-(6-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-1-methyl-1-phenylurea IUPAC Name: 3-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]-1-methyl-1-phenylurea Traditional Name: 3-[3-[2-[4-(6-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]-1-methyl-1-phenyl-urea Formula: C30H33ClN4O MolecularWeight: 501.06222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(C)C2=CC=CC=C2)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(C)C2=CC=CC=C2)CCN3CCC(CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C30H33ClN4O/c1-21-8-10-25(33-30(36)34(2)26-6-4-3-5-7-26)18-23(21)14-17-35-15-12-22(13-16-35)28-20-32-29-19-24(31)9-11-27(28)29/h3-11,18-20,22,32H,12-17H2,1-2H3,(H,33,36)