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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylindol-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylindol-3-yl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methyl-3-indolyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylindol-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(1-methylindol-3-yl)methanone Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O/c1-25-15-20(18-7-3-5-9-22(18)25)23(27)26-12-10-16(11-13-26)19-14-24-21-8-4-2-6-17(19)21/h2-10,14-15,24H,11-13H2,1H3