(4-hydroxyphenyl)-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[4-[(6-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-hydroxyphenyl)-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone CAS Name: (4-hydroxyphenyl)-[4-[(6-methoxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-hydroxyphenyl)-[4-(6-methoxy-1H-indole-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-hydroxyphenyl)-[4-(6-methoxy-1H-indole-2-carbonyl)piperazino]methanone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H21N3O4/c1-28-17-7-4-15-12-19(22-18(15)13-17)21(27)24-10-8-23(9-11-24)20(26)14-2-5-16(25)6-3-14/h2-7,12-13,22,25H,8-11H2,1H3