N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyrazin-2-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyrazin-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyrazin-2-ylmethyl)acetamide CAS Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(2-pyrazinylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyrazin-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyrazin-2-ylmethyl)acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NC=CN=C2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC1N(CC2=NC=CN=C2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c29-23(28(19-10-11-19)16-18-15-25-12-13-26-18)14-21-20-8-4-5-9-22(20)27-24(21)17-6-2-1-3-7-17/h1-9,12-13,15,19,27H,10-11,14,16H2