3-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-[(triphenylmethyl)amino]butanoate

Systemtic Name: 3-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-[(triphenylmethyl)amino]butanoate Openeye Name: 3-[[1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]amino]-2-(tritylamino)butanoate CAS Name: 3-[[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]amino]-2-[(triphenylmethyl)amino]butanoate IUPAC Name: 3-[[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]amino]-2-(tritylamino)butanoate Traditional Name: 3-[[1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]amino]-2-(tritylamino)butyrate Formula: C35H34N3O4- MolecularWeight: 560.66216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(CC4=CNC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

CC(C(C(=O)[O-])NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(CC4=CNC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C35H35N3O4/c1-24(37-31(34(41)42-2)22-25-23-36-30-21-13-12-20-29(25)30)32(33(39)40)38-35(26-14-6-3-7-15-26,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-21,23-24,31-32,36-38H,22H2,1-2H3,(H,39,40)/p-1