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

Systemtic Name: 1-[4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-6-(5-methoxy-2-methyl-1H-indol-3-yl)-5-oxidanylidene-hexyl]urea Openeye Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-6-(5-methoxy-2-methyl-1H-indol-3-yl)-5-oxo-hexyl]urea CAS Name: [4-amino-4-[2-(2-aminophenyl)-1-oxoethyl]-6-(5-methoxy-2-methyl-1H-indol-3-yl)-5-oxohexyl]urea IUPAC Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-6-(5-methoxy-2-methyl-1H-indol-3-yl)-5-oxohexyl]urea Traditional Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-5-keto-6-(5-methoxy-2-methyl-1H-indol-3-yl)hexyl]urea Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(CCCNC(=O)N)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)C(CCCNC(=O)N)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C25H31N5O4/c1-15-18(19-13-17(34-2)8-9-21(19)30-15)14-23(32)25(28,10-5-11-29-24(27)33)22(31)12-16-6-3-4-7-20(16)26/h3-4,6-9,13,30H,5,10-12,14,26,28H2,1-2H3,(H3,27,29,33)