1-(2,3-dimethyl-1H-indol-7-yl)-3-phenyl-1-[1-(phenylmethyl)piperidin-4-yl]urea

Systemtic Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-phenyl-1-[1-(phenylmethyl)piperidin-4-yl]urea Openeye Name: 1-(1-benzyl-4-piperidyl)-1-(2,3-dimethyl-1H-indol-7-yl)-3-phenyl-urea CAS Name: 1-(2,3-dimethyl-1H-indol-7-yl)-3-phenyl-1-[1-(phenylmethyl)-4-piperidinyl]urea IUPAC Name: 1-(1-benzylpiperidin-4-yl)-1-(2,3-dimethyl-1H-indol-7-yl)-3-phenylurea Traditional Name: 1-(1-benzyl-4-piperidyl)-1-(2,3-dimethyl-1H-indol-7-yl)-3-phenyl-urea Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C29H32N4O/c1-21-22(2)30-28-26(21)14-9-15-27(28)33(29(34)31-24-12-7-4-8-13-24)25-16-18-32(19-17-25)20-23-10-5-3-6-11-23/h3-15,25,30H,16-20H2,1-2H3,(H,31,34)