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

Systemtic Name: 4-azanyl-N-[1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)-1-(4-phenylbutylamino)propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-2-(4-phenylbutylamino)ethyl]butanamide CAS Name: 4-amino-N-[3-(5-hydroxy-1H-indol-3-yl)-1-oxo-1-(4-phenylbutylamino)propan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(5-hydroxy-1H-indol-3-yl)-1-oxo-1-(4-phenylbutylamino)propan-2-yl]butanamide Traditional Name: 4-amino-N-[1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-2-(4-phenylbutylamino)ethyl]butyramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CNC3=C2C=C(C=C3)O)NC(=O)CCCN

InChI

InChI=1S/C25H32N4O3/c26-13-6-10-24(31)29-23(15-19-17-28-22-12-11-20(30)16-21(19)22)25(32)27-14-5-4-9-18-7-2-1-3-8-18/h1-3,7-8,11-12,16-17,23,28,30H,4-6,9-10,13-15,26H2,(H,27,32)(H,29,31)