N-(1H-indol-3-ylmethyl)isoquinoline-6-carboxamide

Systemtic Name: N-(1H-indol-3-ylmethyl)isoquinoline-6-carboxamide Openeye Name: N-(1H-indol-3-ylmethyl)isoquinoline-6-carboxamide CAS Name: N-(1H-indol-3-ylmethyl)-6-isoquinolinecarboxamide IUPAC Name: N-(1H-indol-3-ylmethyl)isoquinoline-6-carboxamide Traditional Name: N-(1H-indol-3-ylmethyl)isoquinoline-6-carboxamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC(=O)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC(=O)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C19H15N3O/c23-19(14-5-6-15-10-20-8-7-13(15)9-14)22-12-16-11-21-18-4-2-1-3-17(16)18/h1-11,21H,12H2,(H,22,23)