(E)-N-[4-(6-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(6-bromanyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)prop-2-enamide Openeye Name: (E)-N-[4-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)prop-2-enamide CAS Name: (E)-N-[4-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)-2-propenamide IUPAC Name: (E)-N-[4-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)prop-2-enamide Traditional Name: (E)-N-[4-(6-bromo-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)acrylamide Formula: C24H26BrN3O MolecularWeight: 452.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)Br)CCCCNC(=O)C=CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)Br)CCCCNC(=O)/C=C/C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H26BrN3O/c25-22-6-5-21-17-28(14-10-19(21)16-22)13-2-1-11-27-24(29)8-4-18-3-7-23-20(15-18)9-12-26-23/h3-9,12,15-16,26H,1-2,10-11,13-14,17H2,(H,27,29)/b8-4+