4-azanyl-N-[1-(2,3-dihydro-1H-inden-2-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[1-(2,3-dihydro-1H-inden-2-ylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-amino-N-[2-(indan-2-ylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[1-(2,3-dihydro-1H-inden-2-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-amino-N-[1-(2,3-dihydro-1H-inden-2-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[2-(indan-2-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]butyramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCN

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCN

InChI

InChI=1S/C24H28N4O2/c25-11-5-10-23(29)28-22(14-18-15-26-21-9-4-3-8-20(18)21)24(30)27-19-12-16-6-1-2-7-17(16)13-19/h1-4,6-9,15,19,22,26H,5,10-14,25H2,(H,27,30)(H,28,29)