(2,3-dimethyl-1H-indol-5-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (2,3-dimethyl-1H-indol-5-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:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)C

InChI

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