[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(1H-indole-2-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(1H-indole-2-carbonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(1H-indole-2-carbonyl)piperazino]-(3-methoxyphenyl)methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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