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

Systemtic Name: N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)ethanamide; 2-phenylethanoate Openeye Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetamide; 2-phenylacetate CAS Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetamide; 2-phenylacetate IUPAC Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetamide; 2-phenylacetate Traditional Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetamide; 2-phenylacetate Formula: C22H24N3O3- MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O.C8H8O2/c1-8(18)16-10-3-5-14-12(7-10)11-6-9(15)2-4-13(11)17-14;9-8(10)6-7-4-2-1-3-5-7/h3,5,7,9,17H,2,4,6,15H2,1H3,(H,16,18);1-5H,6H2,(H,9,10)/p-1