8-chloranyl-5-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide

Systemtic Name: 8-chloranyl-5-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide Openeye Name: 9-benzyl-8-chloro-5-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxamide CAS Name: 8-chloro-5-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide IUPAC Name: 9-benzyl-8-chloro-5-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxamide Traditional Name: 9-benzyl-8-chloro-5-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C3=C(CCCC3C(=O)N)N(C2=C(C=C1)Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C3=C(CCCC3C(=O)N)N(C2=C(C=C1)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H21ClN2O2/c1-26-17-11-10-15(22)20-19(17)18-14(21(23)25)8-5-9-16(18)24(20)12-13-6-3-2-4-7-13/h2-4,6-7,10-11,14H,5,8-9,12H2,1H3,(H2,23,25)