1-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-phenyl-urea

Systemtic Name: 1-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-phenyl-urea Openeye Name: 1-methyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1-phenyl-urea CAS Name: 1-methyl-3-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1-phenylurea IUPAC Name: 1-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-phenylurea Traditional Name: 1-methyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1-phenyl-urea Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-25-12-10-16(11-13-25)20-15-23-21-9-8-17(14-19(20)21)24-22(27)26(2)18-6-4-3-5-7-18/h3-9,14-16,23H,10-13H2,1-2H3,(H,24,27)