3-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-prop-2-enyl-indole

Systemtic Name: 3-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-prop-2-enyl-indole Openeye Name: 1-allyl-3-[1-[2-(benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole CAS Name: 3-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-prop-2-enylindole IUPAC Name: 3-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-prop-2-enylindole Traditional Name: 1-allyl-3-[1-[2-(benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole Formula: C26H26N2S MolecularWeight: 398.56304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCC4=CSC5=CC=CC=C54

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCC4=CSC5=CC=CC=C54

InChI

InChI=1S/C26H26N2S/c1-2-14-28-18-24(23-8-3-5-9-25(23)28)20-11-15-27(16-12-20)17-13-21-19-29-26-10-6-4-7-22(21)26/h2-11,18-19H,1,12-17H2