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

Systemtic Name: 3-[2-(2-aminophenyl)ethanoyl]-3-azanyl-5-(5-methoxy-2-methyl-1H-indol-3-yl)-4-oxidanylidene-pentanamide Openeye Name: 3-amino-3-[2-(2-aminophenyl)acetyl]-5-(5-methoxy-2-methyl-1H-indol-3-yl)-4-oxo-pentanamide CAS Name: 3-amino-3-[2-(2-aminophenyl)-1-oxoethyl]-5-(5-methoxy-2-methyl-1H-indol-3-yl)-4-oxopentanamide IUPAC Name: 3-amino-3-[2-(2-aminophenyl)acetyl]-5-(5-methoxy-2-methyl-1H-indol-3-yl)-4-oxopentanamide Traditional Name: 3-amino-3-[2-(2-aminophenyl)acetyl]-4-keto-5-(5-methoxy-2-methyl-1H-indol-3-yl)valeramide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-13-16(17-10-15(31-2)7-8-19(17)27-13)11-21(29)23(26,12-22(25)30)20(28)9-14-5-3-4-6-18(14)24/h3-8,10,27H,9,11-12,24,26H2,1-2H3,(H2,25,30)