methyl (1R,2R)-2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2,3-dihydro-1H-indene-1-carboxylate

Systemtic Name: methyl (1R,2R)-2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2,3-dihydro-1H-indene-1-carboxylate Openeye Name: methyl (1R,2R)-2-[(5-chloro-1H-indole-2-carbonyl)amino]indane-1-carboxylate CAS Name: (1R,2R)-2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2,3-dihydro-1H-indene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-2-[(5-chloro-1H-indole-2-carbonyl)amino]-2,3-dihydro-1H-indene-1-carboxylate Traditional Name: (1R,2R)-2-[(5-chloro-1H-indole-2-carbonyl)amino]indane-1-carboxylic acid methyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC(=O)[C@H]1[C@@H](CC2=CC=CC=C12)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-26-20(25)18-14-5-3-2-4-11(14)9-16(18)23-19(24)17-10-12-8-13(21)6-7-15(12)22-17/h2-8,10,16,18,22H,9H2,1H3,(H,23,24)/t16-,18-/m1/s1