N-methyl-8-(3-methyl-2-pyridin-3-yl-indol-1-yl)octanamide

Systemtic Name: N-methyl-8-(3-methyl-2-pyridin-3-yl-indol-1-yl)octanamide Openeye Name: N-methyl-8-[3-methyl-2-(3-pyridyl)indol-1-yl]octanamide CAS Name: N-methyl-8-[3-methyl-2-(3-pyridinyl)-1-indolyl]octanamide IUPAC Name: N-methyl-8-(3-methyl-2-pyridin-3-ylindol-1-yl)octanamide Traditional Name: N-methyl-8-[3-methyl-2-(3-pyridyl)indol-1-yl]caprylamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCCCCC(=O)NC)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCCCCC(=O)NC)C3=CN=CC=C3

InChI

InChI=1S/C23H29N3O/c1-18-20-12-7-8-13-21(20)26(23(18)19-11-10-15-25-17-19)16-9-5-3-4-6-14-22(27)24-2/h7-8,10-13,15,17H,3-6,9,14,16H2,1-2H3,(H,24,27)