3-[4-methyl-1-(pyridin-3-ylmethyl)indol-1-ium-1-yl]-1-oxidanyl-1-(phenylmethyl)urea

Systemtic Name: 3-[4-methyl-1-(pyridin-3-ylmethyl)indol-1-ium-1-yl]-1-oxidanyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-hydroxy-3-[4-methyl-1-(3-pyridylmethyl)indol-1-ium-1-yl]urea CAS Name: 1-hydroxy-3-[4-methyl-1-(3-pyridinylmethyl)-1-indol-1-iumyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-hydroxy-3-[4-methyl-1-(pyridin-3-ylmethyl)indol-1-ium-1-yl]urea Traditional Name: 1-benzyl-1-hydroxy-3-[4-methyl-1-(3-pyridylmethyl)indol-1-ium-1-yl]urea Formula: C23H23N4O2+ MolecularWeight: 387.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C[N+](C2=CC=C1)(CC3=CN=CC=C3)NC(=O)N(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C2C=C[N+](C2=CC=C1)(CC3=CN=CC=C3)NC(=O)N(CC4=CC=CC=C4)O

InChI

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