[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(1H-indole-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(1H-indole-2-carbonyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(1H-indole-2-carbonyl)piperazino]-(4-methoxyphenyl)methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O3/c1-27-17-8-6-15(7-9-17)20(25)23-10-12-24(13-11-23)21(26)19-14-16-4-2-3-5-18(16)22-19/h2-9,14,22H,10-13H2,1H3