4-azanyl-N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]butanamide Openeye Name: 4-amino-N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-amino-N-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[2-(homoveratrylamino)-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]butyramide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)CCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)CCCN)OC

InChI

InChI=1S/C25H32N4O5/c1-33-22-8-5-16(12-23(22)34-2)9-11-27-25(32)21(29-24(31)4-3-10-26)13-17-15-28-20-7-6-18(30)14-19(17)20/h5-8,12,14-15,21,28,30H,3-4,9-11,13,26H2,1-2H3,(H,27,32)(H,29,31)