tert-butyl N-[(1R,2S)-2-(7-chloranyl-1H-indol-3-yl)cyclopentyl]carbamate

Systemtic Name: tert-butyl N-[(1R,2S)-2-(7-chloranyl-1H-indol-3-yl)cyclopentyl]carbamate Openeye Name: tert-butyl N-[(1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentyl]carbamate CAS Name: N-[(1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentyl]carbamate Traditional Name: N-[(1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentyl]carbamic acid tert-butyl ester Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCCC1C2=CNC3=C2C=CC=C3Cl

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1CCC[C@H]1C2=CNC3=C2C=CC=C3Cl

InChI

InChI=1S/C18H23ClN2O2/c1-18(2,3)23-17(22)21-15-9-5-6-11(15)13-10-20-16-12(13)7-4-8-14(16)19/h4,7-8,10-11,15,20H,5-6,9H2,1-3H3,(H,21,22)/t11-,15+/m0/s1