N-(1H-indol-5-yl)-3-naphthalen-1-yl-imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(1H-indol-5-yl)-3-naphthalen-1-yl-imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(1H-indol-5-yl)-3-(1-naphthyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(1H-indol-5-yl)-3-(1-naphthalenyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1H-indol-5-yl)-3-naphthalen-1-ylimidazo[1,2-a]pyrazin-8-amine Traditional Name: 1H-indol-5-yl-[3-(1-naphthyl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C24H17N5 MolecularWeight: 375.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN=C4N3C=CN=C4NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN=C4N3C=CN=C4NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C24H17N5/c1-2-6-19-16(4-1)5-3-7-20(19)22-15-27-24-23(26-12-13-29(22)24)28-18-8-9-21-17(14-18)10-11-25-21/h1-15,25H,(H,26,28)