1-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-[3-[methyl(phenyl)amino]propyl]urea

Systemtic Name: 1-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-3-[3-[methyl(phenyl)amino]propyl]urea Openeye Name: 1-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-3-[3-(N-methylanilino)propyl]urea CAS Name: 1-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-[3-(N-methylanilino)propyl]urea IUPAC Name: 1-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-3-[3-(N-methylanilino)propyl]urea Traditional Name: 1-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-3-[3-(N-methylanilino)propyl]urea Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)NC(CC1=CNC2=CC=CC=C21)CO)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)NC(CC1=CNC2=CC=CC=C21)CO)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-26(19-8-3-2-4-9-19)13-7-12-23-22(28)25-18(16-27)14-17-15-24-21-11-6-5-10-20(17)21/h2-6,8-11,15,18,24,27H,7,12-14,16H2,1H3,(H2,23,25,28)