cyclobutyl-[4-[(5-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-[(5-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[(5-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-(5-methoxy-1H-indole-2-carbonyl)piperazino]methanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C19H23N3O3/c1-25-15-5-6-16-14(11-15)12-17(20-16)19(24)22-9-7-21(8-10-22)18(23)13-3-2-4-13/h5-6,11-13,20H,2-4,7-10H2,1H3