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

Systemtic Name: 4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(quinolin-4-ylamino)propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-quinolylamino)ethyl]butanamide CAS Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-quinolinylamino)propan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(quinolin-4-ylamino)propan-2-yl]butanamide Traditional Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-quinolylamino)ethyl]butyramide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=NC4=CC=CC=C43)NC(=O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=NC4=CC=CC=C43)NC(=O)CCCN

InChI

InChI=1S/C24H25N5O2/c25-12-5-10-23(30)28-22(14-16-15-27-19-8-3-1-6-17(16)19)24(31)29-21-11-13-26-20-9-4-2-7-18(20)21/h1-4,6-9,11,13,15,22,27H,5,10,12,14,25H2,(H,28,30)(H,26,29,31)