[4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxyphenyl)carbonyl-piperazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxyphenyl)carbonyl-piperazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxybenzoyl)piperazin-2-yl]-morpholino-methanone CAS Name: [4-[2-(1H-indol-3-yl)ethyl]-1-[(3-methoxyphenyl)-oxomethyl]-2-piperazinyl]-(4-morpholinyl)methanone IUPAC Name: [4-[2-(1H-indol-3-yl)ethyl]-1-(3-methoxybenzoyl)piperazin-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-[2-(1H-indol-3-yl)ethyl]-1-m-anisoyl-piperazin-2-yl]-morpholino-methanone Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)N3CCOCC3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2C(=O)N3CCOCC3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H32N4O4/c1-34-22-6-4-5-20(17-22)26(32)31-12-11-29(19-25(31)27(33)30-13-15-35-16-14-30)10-9-21-18-28-24-8-3-2-7-23(21)24/h2-8,17-18,25,28H,9-16,19H2,1H3