3-chloranyl-N-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-2-carboxamide Openeye Name: 3-chloro-N-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-2-carboxamide CAS Name: 3-chloro-N-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-2-carboxamide IUPAC Name: 3-chloro-N-[(3-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-2-carboxamide Traditional Name: 3-chloro-N-m-anisyl-6,7,8,9-tetrahydro-5H-carbazole-2-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(C=C3C4=C(CCCC4)NC3=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(C=C3C4=C(CCCC4)NC3=C2)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-26-14-6-4-5-13(9-14)12-23-21(25)17-11-20-16(10-18(17)22)15-7-2-3-8-19(15)24-20/h4-6,9-11,24H,2-3,7-8,12H2,1H3,(H,23,25)