N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C18H24N4O2/c1-12-15(14-4-2-3-5-16(14)20-12)10-18(24)21-13-6-8-22(9-7-13)11-17(19)23/h2-5,13,20H,6-11H2,1H3,(H2,19,23)(H,21,24)