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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-iodophenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-iodophenyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-iodophenyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-iodophenyl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-iodophenyl)methanone Formula: C20H17IN2O MolecularWeight: 428.26625

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)I

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C20H17IN2O/c21-16-7-5-15(6-8-16)20(24)23-11-9-14(10-12-23)18-13-22-19-4-2-1-3-17(18)19/h1-9,13,22H,10-12H2