2-[[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]tetralin-1-one CAS Name: 2-[[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]tetralin-1-one Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CC4CCC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CC4CCC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H28N2O2/c1-30-22-10-11-25-24(14-22)21(15-27-25)13-18-5-4-12-28(16-18)17-20-9-8-19-6-2-3-7-23(19)26(20)29/h2-3,5-7,10-11,14-15,20,27H,4,8-9,12-13,16-17H2,1H3