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

Systemtic Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(2,4-dimethyl-9-pyrido[2,3-b]indolyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2,4-dimethylpyrido[2,3-b]indol-9-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(2,4-dimethylpyrid[2,3-b]indol-9-yl)ethyl]-4-methoxy-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23N3O2/c1-15-14-16(2)25-22-21(15)19-6-4-5-7-20(19)26(22)13-12-24-23(27)17-8-10-18(28-3)11-9-17/h4-11,14H,12-13H2,1-3H3,(H,24,27)