2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[2-[(2-amino-1-methyl-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[2-[(2-amino-2-keto-1-methyl-ethyl)amino]-2-keto-1-methyl-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(C(=O)N)NC(=O)C(C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C19H25N5O4/c1-10(17(20)26)22-18(27)11(2)23-19(28)16(24-12(3)25)8-13-9-21-15-7-5-4-6-14(13)15/h4-7,9-11,16,21H,8H2,1-3H3,(H2,20,26)(H,22,27)(H,23,28)(H,24,25)