(1-ethylindol-3-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (1-ethylindol-3-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (1-ethylindol-3-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (1-ethyl-3-indolyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (1-ethylindol-3-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (1-ethylindol-3-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O/c1-2-26-16-21(19-8-4-6-10-23(19)26)24(28)27-13-11-17(12-14-27)20-15-25-22-9-5-3-7-18(20)22/h3-11,15-16,25H,2,12-14H2,1H3