N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]ethanamide; 2-phenylethanoate

Systemtic Name: N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]ethanamide; 2-phenylethanoate Openeye Name: N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]acetamide; 2-phenylacetate CAS Name: N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]acetamide; 2-phenylacetate IUPAC Name: N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]acetamide; 2-phenylacetate Traditional Name: N-[6-(methylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]acetamide; 2-phenylacetate Formula: C24H28N3O3- MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNC.C1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CNC.C1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C16H21N3O.C8H8O2/c1-10(20)18-12-4-6-16-14(8-12)13-7-11(9-17-2)3-5-15(13)19-16;9-8(10)6-7-4-2-1-3-5-7/h4,6,8,11,17,19H,3,5,7,9H2,1-2H3,(H,18,20);1-5H,6H2,(H,9,10)/p-1