N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)ethanamide

Systemtic Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)ethanamide Openeye Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)acetamide CAS Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)acetamide IUPAC Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)acetamide Traditional Name: N-(1,4-dimethyl-5H-pyrid[4,3-b]indol-3-yl)acetamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)NC(=O)C

Isomeric SMILES

CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)NC(=O)C

InChI

InChI=1S/C15H15N3O/c1-8-14-13(9(2)16-15(8)17-10(3)19)11-6-4-5-7-12(11)18-14/h4-7,18H,1-3H3,(H,16,17,19)