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

Systemtic Name: 2-azanyl-2-(3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl)-N-[1-(dimethylamino)-3-phenyl-propan-2-yl]-N-(1H-indol-5-ylmethyl)ethanamide Openeye Name: 2-amino-N-[1-benzyl-2-(dimethylamino)ethyl]-2-(3-chloro-2-methyl-6-oxo-pyrazin-1-yl)-N-(1H-indol-5-ylmethyl)acetamide CAS Name: 2-amino-2-(3-chloro-2-methyl-6-oxo-1-pyrazinyl)-N-[1-(dimethylamino)-3-phenylpropan-2-yl]-N-(1H-indol-5-ylmethyl)acetamide IUPAC Name: 2-amino-2-(3-chloro-2-methyl-6-oxopyrazin-1-yl)-N-[1-(dimethylamino)-3-phenylpropan-2-yl]-N-(1H-indol-5-ylmethyl)acetamide Traditional Name: 2-amino-N-[1-benzyl-2-(dimethylamino)ethyl]-2-(3-chloro-6-keto-2-methyl-pyrazin-1-yl)-N-(1H-indol-5-ylmethyl)acetamide Formula: C27H31ClN6O2 MolecularWeight: 507.02704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=O)N1C(C(=O)N(CC2=CC3=C(C=C2)NC=C3)C(CC4=CC=CC=C4)CN(C)C)N)Cl

Isomeric SMILES

CC1=C(N=CC(=O)N1C(C(=O)N(CC2=CC3=C(C=C2)NC=C3)C(CC4=CC=CC=C4)CN(C)C)N)Cl

InChI

InChI=1S/C27H31ClN6O2/c1-18-25(28)31-15-24(35)34(18)26(29)27(36)33(16-20-9-10-23-21(13-20)11-12-30-23)22(17-32(2)3)14-19-7-5-4-6-8-19/h4-13,15,22,26,30H,14,16-17,29H2,1-3H3