N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetamide Formula: C18H23BrN4O2 MolecularWeight: 407.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C18H23BrN4O2/c1-11-14(15-8-12(19)2-3-16(15)21-11)9-18(25)22-13-4-6-23(7-5-13)10-17(20)24/h2-3,8,13,21H,4-7,9-10H2,1H3,(H2,20,24)(H,22,25)