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

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(phenoxymethyl)furan-2-yl]methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(phenoxymethyl)-2-furyl]methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(phenoxymethyl)-2-furanyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(phenoxymethyl)furan-2-yl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-(phenoxymethyl)-2-furyl]methanone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=C(C=CO4)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=C(C=CO4)COC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3/c28-25(24-19(12-15-29-24)17-30-20-6-2-1-3-7-20)27-13-10-18(11-14-27)22-16-26-23-9-5-4-8-21(22)23/h1-10,12,15-16,26H,11,13-14,17H2