N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methyl-benzamide CAS Name: N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methylbenzamide Traditional Name: N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]-4-methyl-benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2C3=CC=CC=C3C4=C2N=C(C=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2C3=CC=CC=C3C4=C2N=C(C=C4C)C

InChI

InChI=1S/C23H23N3O/c1-15-8-10-18(11-9-15)23(27)24-12-13-26-20-7-5-4-6-19(20)21-16(2)14-17(3)25-22(21)26/h4-11,14H,12-13H2,1-3H3,(H,24,27)