1-[4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-6-(1H-indol-3-yl)-5-oxidanylidene-hexyl]urea

Systemtic Name: 1-[4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-6-(1H-indol-3-yl)-5-oxidanylidene-hexyl]urea Openeye Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-6-(1H-indol-3-yl)-5-oxo-hexyl]urea CAS Name: [4-amino-4-[2-(2-aminophenyl)-1-oxoethyl]-6-(1H-indol-3-yl)-5-oxohexyl]urea IUPAC Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-6-(1H-indol-3-yl)-5-oxohexyl]urea Traditional Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-6-(1H-indol-3-yl)-5-keto-hexyl]urea Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CCCNC(=O)N)(C(=O)CC2=CNC3=CC=CC=C32)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CCCNC(=O)N)(C(=O)CC2=CNC3=CC=CC=C32)N)N

InChI

InChI=1S/C23H27N5O3/c24-18-8-3-1-6-15(18)12-20(29)23(26,10-5-11-27-22(25)31)21(30)13-16-14-28-19-9-4-2-7-17(16)19/h1-4,6-9,14,28H,5,10-13,24,26H2,(H3,25,27,31)