3-[1-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-prop-2-enyl-indole

Systemtic Name: 3-[1-[2-(5-chloranyl-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-prop-2-enyl-indole Openeye Name: 1-allyl-3-[1-[2-(5-chlorobenzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole CAS Name: 3-[1-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-prop-2-enylindole IUPAC Name: 3-[1-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1-prop-2-enylindole Traditional Name: 1-allyl-3-[1-[2-(5-chlorobenzothiophen-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole Formula: C26H25ClN2S MolecularWeight: 433.0081

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCC4=CSC5=C4C=C(C=C5)Cl

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C3=CCN(CC3)CCC4=CSC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN2S/c1-2-12-29-17-24(22-5-3-4-6-25(22)29)19-9-13-28(14-10-19)15-11-20-18-30-26-8-7-21(27)16-23(20)26/h2-9,16-18H,1,10-15H2