2-[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-[(5-chloro-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(5-chloro-1H-indole-2-carbonyl)piperazin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(5-chloro-1H-indole-2-carbonyl)piperazino]-N-(3-methoxypropyl)acetamide Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H25ClN4O3/c1-27-10-2-5-21-18(25)13-23-6-8-24(9-7-23)19(26)17-12-14-11-15(20)3-4-16(14)22-17/h3-4,11-12,22H,2,5-10,13H2,1H3,(H,21,25)