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

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(pyrazin-2-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyrazin-2-ylmethyl)acetamide CAS Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(2-pyrazinylmethyl)acetamide IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(pyrazin-2-ylmethyl)acetamide Traditional Name: N-isopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyrazin-2-ylmethyl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC=CN=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=NC=CN=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-17(2)28(16-19-15-25-12-13-26-19)23(29)14-21-20-10-6-7-11-22(20)27-24(21)18-8-4-3-5-9-18/h3-13,15,17,27H,14,16H2,1-2H3