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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(6-methoxy-1H-indol-2-yl)methanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O2/c1-28-17-7-6-16-12-22(25-21(16)13-17)23(27)26-10-8-15(9-11-26)19-14-24-20-5-3-2-4-18(19)20/h2-8,12-14,24-25H,9-11H2,1H3