N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)/C(=C/C3=CNC4=CC=CC=C43)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c31-26(20-9-2-1-3-10-20)29-25(16-22-17-28-24-13-7-6-12-23(22)24)27(32)30-15-14-19-8-4-5-11-21(19)18-30/h1-13,16-17,28H,14-15,18H2,(H,29,31)/b25-16-