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

Systemtic Name: 6-chloranyl-N-[(1S)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide Openeye Name: 6-chloro-N-[(1S)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide CAS Name: 6-chloro-N-[(1S)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide IUPAC Name: 6-chloro-N-[(1S)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide Traditional Name: 6-chloro-N-[(1S)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazole-2-carboxamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC3=C(C2)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2CCC3=C(C2)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O/c1-13(14-5-3-2-4-6-14)23-21(25)15-7-9-17-18-12-16(22)8-10-19(18)24-20(17)11-15/h2-6,8,10,12-13,15,24H,7,9,11H2,1H3,(H,23,25)/t13-,15?/m0/s1