2-(1H-indol-3-ylcarbonylamino)-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide

Systemtic Name: 2-(1H-indol-3-ylcarbonylamino)-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide Openeye Name: N-[(1R)-1-benzyl-2-[benzyl(methyl)amino]-2-oxo-ethyl]-2-(1H-indole-3-carbonylamino)butanediamide CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: N-[(2R)-1-[benzyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-(1H-indole-3-carbonylamino)butanediamide Traditional Name: N-[(1R)-1-benzyl-2-[benzyl(methyl)amino]-2-keto-ethyl]-2-(1H-indole-3-carbonylamino)succinamide Formula: C30H31N5O4 MolecularWeight: 525.59824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C30H31N5O4/c1-35(19-21-12-6-3-7-13-21)30(39)26(16-20-10-4-2-5-11-20)34-29(38)25(17-27(31)36)33-28(37)23-18-32-24-15-9-8-14-22(23)24/h2-15,18,25-26,32H,16-17,19H2,1H3,(H2,31,36)(H,33,37)(H,34,38)/t25?,26-/m1/s1