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

Systemtic Name: 4-azanyl-N-[1-(1,2-diphenylethylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-amino-N-[2-(1,2-diphenylethylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]butanamide CAS Name: 4-amino-N-[1-(1,2-diphenylethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-amino-N-[1-(1,2-diphenylethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]butanamide Traditional Name: 4-amino-N-[2-(1,2-diphenylethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]butyramide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)CCCN

InChI

InChI=1S/C29H32N4O2/c30-17-9-16-28(34)32-27(19-23-20-31-25-15-8-7-14-24(23)25)29(35)33-26(22-12-5-2-6-13-22)18-21-10-3-1-4-11-21/h1-8,10-15,20,26-27,31H,9,16-19,30H2,(H,32,34)(H,33,35)