[aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 5-chloranyl-6-phenyl-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: [aminocarbonyl-[1-(1-benzothiophen-2-yl)ethyl]amino] 5-chloranyl-6-phenyl-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] 5-chloro-6-phenyl-indane-2-carboxylate CAS Name: 5-chloro-6-phenyl-2,3-dihydro-1H-indene-2-carboxylic acid [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] ester IUPAC Name: [1-(1-benzothiophen-2-yl)ethyl-carbamoylamino] 5-chloro-6-phenyl-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 5-chloro-6-phenyl-indane-2-carboxylic acid [1-(benzothiophen-2-yl)ethyl-carbamoyl-amino] ester Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)C3CC4=C(C3)C=C(C(=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2S1)N(C(=O)N)OC(=O)C3CC4=C(C3)C=C(C(=C4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H23ClN2O3S/c1-16(25-15-18-9-5-6-10-24(18)34-25)30(27(29)32)33-26(31)21-11-19-13-22(17-7-3-2-4-8-17)23(28)14-20(19)12-21/h2-10,13-16,21H,11-12H2,1H3,(H2,29,32)