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

Systemtic Name: 3-[2-(2-aminophenyl)ethanoyl]-3-azanyl-5-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-pentanamide Openeye Name: 3-amino-3-[2-(2-aminophenyl)acetyl]-5-(2-methyl-1H-indol-3-yl)-4-oxo-pentanamide CAS Name: 3-amino-3-[2-(2-aminophenyl)-1-oxoethyl]-5-(2-methyl-1H-indol-3-yl)-4-oxopentanamide IUPAC Name: 3-amino-3-[2-(2-aminophenyl)acetyl]-5-(2-methyl-1H-indol-3-yl)-4-oxopentanamide Traditional Name: 3-amino-3-[2-(2-aminophenyl)acetyl]-4-keto-5-(2-methyl-1H-indol-3-yl)valeramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-13-16(15-7-3-5-9-18(15)26-13)11-20(28)22(25,12-21(24)29)19(27)10-14-6-2-4-8-17(14)23/h2-9,26H,10-12,23,25H2,1H3,(H2,24,29)