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

Systemtic Name: 4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-phenylbutylamino)propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-phenylbutylamino)ethyl]butanamide CAS Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-phenylbutylamino)propan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(4-phenylbutylamino)propan-2-yl]butanamide Traditional Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-phenylbutylamino)ethyl]butyramide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCN

InChI

InChI=1S/C25H32N4O2/c26-15-8-14-24(30)29-23(17-20-18-28-22-13-5-4-12-21(20)22)25(31)27-16-7-6-11-19-9-2-1-3-10-19/h1-5,9-10,12-13,18,23,28H,6-8,11,14-17,26H2,(H,27,31)(H,29,30)