5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-indole-3-carbaldehyde Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-indole-3-carbaldehyde CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-indole-3-carbaldehyde Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1H-indole-3-carbaldehyde Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C4C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C4C=O

InChI

InChI=1S/C18H16N2O3S/c21-12-15-10-19-18-6-5-16(9-17(15)18)24(22,23)20-8-7-13-3-1-2-4-14(13)11-20/h1-6,9-10,12,19H,7-8,11H2