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

Systemtic Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)prop-2-enamide Openeye Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)prop-2-enamide CAS Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)-2-propenamide IUPAC Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)prop-2-enamide Traditional Name: (E)-N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-(1H-indol-5-yl)acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCNC(=O)C=CC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCNC(=O)/C=C/C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C24H27N3O/c28-24(10-8-19-7-9-23-21(17-19)11-14-25-23)26-13-3-4-15-27-16-12-20-5-1-2-6-22(20)18-27/h1-2,5-11,14,17,25H,3-4,12-13,15-16,18H2,(H,26,28)/b10-8+