1-[(4-methylphenyl)-[1-(pyridin-3-ylmethyl)indol-2-yl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[(4-methylphenyl)-[1-(pyridin-3-ylmethyl)indol-2-yl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[p-tolyl-[1-(3-pyridylmethyl)indol-2-yl]methyl]urea CAS Name: 1-hydroxy-1-[(4-methylphenyl)-[1-(3-pyridinylmethyl)-2-indolyl]methyl]urea IUPAC Name: 1-hydroxy-1-[(4-methylphenyl)-[1-(pyridin-3-ylmethyl)indol-2-yl]methyl]urea Traditional Name: 1-hydroxy-1-[p-tolyl-[1-(3-pyridylmethyl)indol-2-yl]methyl]urea Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2CC4=CN=CC=C4)N(C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2CC4=CN=CC=C4)N(C(=O)N)O

InChI

InChI=1S/C23H22N4O2/c1-16-8-10-18(11-9-16)22(27(29)23(24)28)21-13-19-6-2-3-7-20(19)26(21)15-17-5-4-12-25-14-17/h2-14,22,29H,15H2,1H3,(H2,24,28)