N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCN(CC3)CC(=O)N)C

InChI

InChI=1S/C18H24N4O2/c1-11-12(2)20-16-4-3-13(9-15(11)16)18(24)21-14-5-7-22(8-6-14)10-17(19)23/h3-4,9,14,20H,5-8,10H2,1-2H3,(H2,19,23)(H,21,24)