N-[2-(1H-indol-3-yl)ethyl]-8-thiophen-3-yl-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-thiophen-3-yl-1,6-naphthyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-8-(3-thienyl)-1,6-naphthyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-8-(3-thiophenyl)-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-8-thiophen-3-yl-1,6-naphthyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-8-(3-thienyl)-1,6-naphthyridine-2-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC4=C(C=NC=C4C=C3)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC4=C(C=NC=C4C=C3)C5=CSC=C5

InChI

InChI=1S/C23H18N4OS/c28-23(25-9-7-15-12-26-20-4-2-1-3-18(15)20)21-6-5-16-11-24-13-19(22(16)27-21)17-8-10-29-14-17/h1-6,8,10-14,26H,7,9H2,(H,25,28)