(5-methoxy-1H-indol-3-yl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-3-yl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]-1-piperidyl]methanone CAS Name: (5-methoxy-1H-indol-3-yl)-[4-[3-(6-methyl-2-pyridinyl)prop-2-ynylidene]-1-piperidinyl]methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-[4-[3-(6-methylpyridin-2-yl)prop-2-ynylidene]piperidin-1-yl]methanone Traditional Name: (5-methoxy-1H-indol-3-yl)-[4-[3-(6-methyl-2-pyridyl)prop-2-ynylidene]piperidino]methanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=N1)C#CC=C2CCN(CC2)C(=O)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H23N3O2/c1-17-5-3-7-19(26-17)8-4-6-18-11-13-27(14-12-18)24(28)22-16-25-23-10-9-20(29-2)15-21(22)23/h3,5-7,9-10,15-16,25H,11-14H2,1-2H3