3-[1-[(8-methoxy-2H-chromen-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 3-[1-[(8-methoxy-2H-chromen-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-[(8-methoxy-2H-chromen-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-[(8-methoxy-2H-1-benzopyran-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-[1-[(8-methoxy-2H-chromen-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 3-[1-[(8-methoxy-2H-chromen-2-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C=C2)CN3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC2=C1OC(C=C2)CN3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O2/c1-27-23-8-4-5-18-9-10-19(28-24(18)23)16-26-13-11-17(12-14-26)21-15-25-22-7-3-2-6-20(21)22/h2-11,15,19,25H,12-14,16H2,1H3