2-azanyl-N-[1-[dimethylamino(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: 2-azanyl-N-[1-[dimethylamino(methyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: 2-amino-N-[1-benzyl-2-[dimethylamino(methyl)amino]-2-oxo-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-amino-N-[1-[dimethylamino(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-amino-N-[1-[dimethylamino(methyl)amino]-1-oxo-3-phenylpropan-2-yl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-amino-N-[1-benzyl-2-[dimethylamino(methyl)amino]-2-keto-ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N(C)C(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CN(C)N(C)C(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C24H31N5O2/c1-27(2)29(4)24(31)22(14-17-10-6-5-7-11-17)28(3)23(30)20(25)15-18-16-26-21-13-9-8-12-19(18)21/h5-13,16,20,22,26H,14-15,25H2,1-4H3