6-chloranyl-N-[(1S)-1-phenylethyl]-2,3,4,4a,9,9a-hexahydro-1H-carbazole-1-carboxamide

Systemtic Name: 6-chloranyl-N-[(1S)-1-phenylethyl]-2,3,4,4a,9,9a-hexahydro-1H-carbazole-1-carboxamide Openeye Name: 6-chloro-N-[(1S)-1-phenylethyl]-2,3,4,4a,9,9a-hexahydro-1H-carbazole-1-carboxamide CAS Name: 6-chloro-N-[(1S)-1-phenylethyl]-2,3,4,4a,9,9a-hexahydro-1H-carbazole-1-carboxamide IUPAC Name: 6-chloro-N-[(1S)-1-phenylethyl]-2,3,4,4a,9,9a-hexahydro-1H-carbazole-1-carboxamide Traditional Name: 6-chloro-N-[(1S)-1-phenylethyl]-2,3,4,4a,9,9a-hexahydro-1H-carbazole-1-carboxamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCC3C2NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2CCCC3C2NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O/c1-13(14-6-3-2-4-7-14)23-21(25)17-9-5-8-16-18-12-15(22)10-11-19(18)24-20(16)17/h2-4,6-7,10-13,16-17,20,24H,5,8-9H2,1H3,(H,23,25)/t13-,16?,17?,20?/m0/s1