2-(2-chlorophenyl)ethyl N-tert-butyl-N-[6-(1H-indol-3-yl)-6-oxidanylidene-hexyl]carbamate

Systemtic Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[6-(1H-indol-3-yl)-6-oxidanylidene-hexyl]carbamate Openeye Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[6-(1H-indol-3-yl)-6-oxo-hexyl]carbamate CAS Name: N-tert-butyl-N-[6-(1H-indol-3-yl)-6-oxohexyl]carbamic acid 2-(2-chlorophenyl)ethyl ester IUPAC Name: 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[6-(1H-indol-3-yl)-6-oxohexyl]carbamate Traditional Name: N-tert-butyl-N-[6-(1H-indol-3-yl)-6-keto-hexyl]carbamic acid 2-(2-chlorophenyl)ethyl ester Formula: C27H33ClN2O3 MolecularWeight: 469.01552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCCCC(=O)C1=CNC2=CC=CC=C21)C(=O)OCCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)N(CCCCCC(=O)C1=CNC2=CC=CC=C21)C(=O)OCCC3=CC=CC=C3Cl

InChI

InChI=1S/C27H33ClN2O3/c1-27(2,3)30(26(32)33-18-16-20-11-6-8-13-23(20)28)17-10-4-5-15-25(31)22-19-29-24-14-9-7-12-21(22)24/h6-9,11-14,19,29H,4-5,10,15-18H2,1-3H3