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

Systemtic Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide CAS Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide Traditional Name: N-benzyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-15-11-12-20-19(13-15)18-9-6-10-21(22(18)23-20)24(16(2)25)14-17-7-4-3-5-8-17/h3-5,7-8,11-13,21,23H,6,9-10,14H2,1-2H3