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

Systemtic Name: 1-[4-[2-(2-aminophenyl)ethanoyl]-4-azanyl-6-(2-methyl-1H-indol-3-yl)-5-oxidanylidene-hexyl]urea Openeye Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-6-(2-methyl-1H-indol-3-yl)-5-oxo-hexyl]urea CAS Name: [4-amino-4-[2-(2-aminophenyl)-1-oxoethyl]-6-(2-methyl-1H-indol-3-yl)-5-oxohexyl]urea IUPAC Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-6-(2-methyl-1H-indol-3-yl)-5-oxohexyl]urea Traditional Name: [4-amino-4-[2-(2-aminophenyl)acetyl]-5-keto-6-(2-methyl-1H-indol-3-yl)hexyl]urea Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)C(CCCNC(=O)N)(C(=O)CC3=CC=CC=C3N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)C(CCCNC(=O)N)(C(=O)CC3=CC=CC=C3N)N

InChI

InChI=1S/C24H29N5O3/c1-15-18(17-8-3-5-10-20(17)29-15)14-22(31)24(27,11-6-12-28-23(26)32)21(30)13-16-7-2-4-9-19(16)25/h2-5,7-10,29H,6,11-14,25,27H2,1H3,(H3,26,28,32)