4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(3,4,5-trimethoxyphenyl)methylamino]propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]butanamide CAS Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]propan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]propan-2-yl]butanamide Traditional Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(3,4,5-trimethoxybenzyl)amino]ethyl]butyramide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCN

InChI

InChI=1S/C25H32N4O5/c1-32-21-11-16(12-22(33-2)24(21)34-3)14-28-25(31)20(29-23(30)9-6-10-26)13-17-15-27-19-8-5-4-7-18(17)19/h4-5,7-8,11-12,15,20,27H,6,9-10,13-14,26H2,1-3H3,(H,28,31)(H,29,30)