2-[methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]amino]-N-propylacetamide Traditional Name: 2-[(2,3-diketo-5-methyl-indolin-1-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C2=C(C=C(C=C2)C)C(=O)C1=O

Isomeric SMILES

CCCNC(=O)CN(C)CN1C2=C(C=C(C=C2)C)C(=O)C1=O

InChI

InChI=1S/C16H21N3O3/c1-4-7-17-14(20)9-18(3)10-19-13-6-5-11(2)8-12(13)15(21)16(19)22/h5-6,8H,4,7,9-10H2,1-3H3,(H,17,20)