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

Systemtic Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-thiophen-2-yl-butan-1-one Openeye Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(2-thienyl)butan-1-one CAS Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-thiophen-2-yl-1-butanone IUPAC Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-thiophen-2-ylbutan-1-one Traditional Name: 4-[5-[(5-methoxy-1H-indol-3-yl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-1-(2-thienyl)butan-1-one Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCCC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC3=CCCN(C3)CCCC(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N2O2S/c1-27-19-8-9-21-20(14-19)18(15-24-21)13-17-5-2-10-25(16-17)11-3-6-22(26)23-7-4-12-28-23/h4-5,7-9,12,14-15,24H,2-3,6,10-11,13,16H2,1H3