tert-butyl N-[(1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentyl]carbamate

Systemtic Name: tert-butyl N-[(1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentyl]carbamate Openeye Name: tert-butyl N-[(1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentyl]carbamate CAS Name: N-[(1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentyl]carbamate Traditional Name: N-[(1R,2S)-2-(5-methyl-1H-indol-3-yl)cyclopentyl]carbamic acid tert-butyl ester Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3CCCC3NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2[C@@H]3CCC[C@H]3NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H26N2O2/c1-12-8-9-16-14(10-12)15(11-20-16)13-6-5-7-17(13)21-18(22)23-19(2,3)4/h8-11,13,17,20H,5-7H2,1-4H3,(H,21,22)/t13-,17+/m0/s1