2-chloranyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide CAS Name: 2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide Traditional Name: N-benzyl-2-chloro-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3N(CC4=CC=CC=C4)C(=O)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3N(CC4=CC=CC=C4)C(=O)CCl

InChI

InChI=1S/C22H23ClN2O/c1-15-10-11-19-18(12-15)17-8-5-9-20(22(17)24-19)25(21(26)13-23)14-16-6-3-2-4-7-16/h2-4,6-7,10-12,20,24H,5,8-9,13-14H2,1H3