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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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