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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCC3=C2NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCCC3=C2NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O/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/h2-4,6-7,10-13,17,24H,5,8-9H2,1H3,(H,23,25)