(2S)-2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2S)-2-[(4,7-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: (2S)-2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(4,7-dimethoxy-1-methyl-2-indolyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2S)-2-[(4,7-dimethoxy-1-methylindole-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[(4,7-dimethoxy-1-methyl-indole-2-carbonyl)amino]-3-(1H-indol-3-yl)propionate Formula: C23H22N3O5- MolecularWeight: 420.43788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C23H23N3O5/c1-26-18(11-15-19(30-2)8-9-20(31-3)21(15)26)22(27)25-17(23(28)29)10-13-12-24-16-7-5-4-6-14(13)16/h4-9,11-12,17,24H,10H2,1-3H3,(H,25,27)(H,28,29)/p-1/t17-/m0/s1