N-[2-(1H-indol-3-yl)ethyl]isoquinoline-6-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]isoquinoline-6-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]isoquinoline-6-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-isoquinolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]isoquinoline-6-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]isoquinoline-6-carboxamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c24-20(15-5-6-16-12-21-9-7-14(16)11-15)22-10-8-17-13-23-19-4-2-1-3-18(17)19/h1-7,9,11-13,23H,8,10H2,(H,22,24)