N-[3-(dimethylamino)propyl]-4-[6-(1H-indol-2-yl)pyrazin-2-yl]-N-methyl-benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-4-[6-(1H-indol-2-yl)pyrazin-2-yl]-N-methyl-benzamide Openeye Name: N-[3-(dimethylamino)propyl]-4-[6-(1H-indol-2-yl)pyrazin-2-yl]-N-methyl-benzamide CAS Name: N-[3-(dimethylamino)propyl]-4-[6-(1H-indol-2-yl)-2-pyrazinyl]-N-methylbenzamide IUPAC Name: N-[3-(dimethylamino)propyl]-4-[6-(1H-indol-2-yl)pyrazin-2-yl]-N-methylbenzamide Traditional Name: N-[3-(dimethylamino)propyl]-4-[6-(1H-indol-2-yl)pyrazin-2-yl]-N-methyl-benzamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C)C(=O)C1=CC=C(C=C1)C2=CN=CC(=N2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN(C)CCCN(C)C(=O)C1=CC=C(C=C1)C2=CN=CC(=N2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H27N5O/c1-29(2)13-6-14-30(3)25(31)19-11-9-18(10-12-19)23-16-26-17-24(28-23)22-15-20-7-4-5-8-21(20)27-22/h4-5,7-12,15-17,27H,6,13-14H2,1-3H3