4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]butanamide Openeye Name: 4-amino-N-[2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]butanamide IUPAC Name: 4-amino-N-[1-(benzylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]butyramide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCN

InChI

InChI=1S/C22H26N4O2/c23-12-6-11-21(27)26-20(22(28)25-14-16-7-2-1-3-8-16)13-17-15-24-19-10-5-4-9-18(17)19/h1-5,7-10,15,20,24H,6,11-14,23H2,(H,25,28)(H,26,27)