[(5-chloranyl-1H-indol-2-yl)carbonylamino] N-(2,3-dihydro-1H-inden-1-yl)carbamate

Systemtic Name: [(5-chloranyl-1H-indol-2-yl)carbonylamino] N-(2,3-dihydro-1H-inden-1-yl)carbamate Openeye Name: [(5-chloro-1H-indole-2-carbonyl)amino] N-indan-1-ylcarbamate CAS Name: N-(2,3-dihydro-1H-inden-1-yl)carbamic acid [[(5-chloro-1H-indol-2-yl)-oxomethyl]amino] ester IUPAC Name: [(5-chloro-1H-indole-2-carbonyl)amino] N-(2,3-dihydro-1H-inden-1-yl)carbamate Traditional Name: N-indan-1-ylcarbamic acid [(5-chloro-1H-indole-2-carbonyl)amino] ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)ONC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)ONC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-13-6-8-15-12(9-13)10-17(21-15)18(24)23-26-19(25)22-16-7-5-11-3-1-2-4-14(11)16/h1-4,6,8-10,16,21H,5,7H2,(H,22,25)(H,23,24)