N-(7-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

Systemtic Name: N-(7-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: N-(7-benzyloxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: N-(7-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: N-(7-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: N-(7-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)C3=C(N2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-14(24)22-16-7-10-20-19(11-16)18-9-8-17(12-21(18)23-20)25-13-15-5-3-2-4-6-15/h2-6,8-9,12,16,23H,7,10-11,13H2,1H3,(H,22,24)