2-[3-[[3-(dimethylamino)-2-phenyl-propyl]amino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)ethanamide

Systemtic Name: 2-[3-[[3-(dimethylamino)-2-phenyl-propyl]amino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)ethanamide Openeye Name: 2-[3-[[3-(dimethylamino)-2-phenyl-propyl]amino]-6-methyl-2-oxo-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide CAS Name: 2-[3-[[3-(dimethylamino)-2-phenylpropyl]amino]-6-methyl-2-oxo-1-pyrazinyl]-N-(1H-indol-5-ylmethyl)acetamide IUPAC Name: 2-[3-[[3-(dimethylamino)-2-phenylpropyl]amino]-6-methyl-2-oxopyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide Traditional Name: 2-[3-[[3-(dimethylamino)-2-phenyl-propyl]amino]-2-keto-6-methyl-pyrazin-1-yl]-N-(1H-indol-5-ylmethyl)acetamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCC(CN(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)NC=C3)NCC(CN(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H32N6O2/c1-19-14-30-26(31-16-23(17-32(2)3)21-7-5-4-6-8-21)27(35)33(19)18-25(34)29-15-20-9-10-24-22(13-20)11-12-28-24/h4-14,23,28H,15-18H2,1-3H3,(H,29,34)(H,30,31)