methyl 7-azanyl-2-[[3-(1H-indol-3-yl)-2-(spiro[indene-1,4'-piperidine]-1'-ylcarbonylamino)propanoyl]amino]heptanoate

Systemtic Name: methyl 7-azanyl-2-[[3-(1H-indol-3-yl)-2-(spiro[indene-1,4'-piperidine]-1'-ylcarbonylamino)propanoyl]amino]heptanoate Openeye Name: methyl 7-amino-2-[[3-(1H-indol-3-yl)-2-(spiro[indene-1,4'-piperidine]-1'-carbonylamino)propanoyl]amino]heptanoate CAS Name: 7-amino-2-[[3-(1H-indol-3-yl)-1-oxo-2-[[oxo(1'-spiro[indene-1,4'-piperidine]yl)methyl]amino]propyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-amino-2-[[3-(1H-indol-3-yl)-2-(spiro[indene-1,4'-piperidine]-1'-carbonylamino)propanoyl]amino]heptanoate Traditional Name: 7-amino-2-[[3-(1H-indol-3-yl)-2-(spiro[indene-1,4'-piperidine]-1'-carbonylamino)propanoyl]amino]enanthic acid methyl ester Formula: C33H41N5O4 MolecularWeight: 571.70974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCCN)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)N3CCC4(CC3)C=CC5=CC=CC=C45

Isomeric SMILES

COC(=O)C(CCCCCN)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)N3CCC4(CC3)C=CC5=CC=CC=C45

InChI

InChI=1S/C33H41N5O4/c1-42-31(40)28(13-3-2-8-18-34)36-30(39)29(21-24-22-35-27-12-7-5-10-25(24)27)37-32(41)38-19-16-33(17-20-38)15-14-23-9-4-6-11-26(23)33/h4-7,9-12,14-15,22,28-29,35H,2-3,8,13,16-21,34H2,1H3,(H,36,39)(H,37,41)