1-[4-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]-4-(1H-indol-2-yl)butane-1,4-dione

Systemtic Name: 1-[4-[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]-4-(1H-indol-2-yl)butane-1,4-dione Openeye Name: 1-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]piperazin-1-yl]-4-(1H-indol-2-yl)butane-1,4-dione CAS Name: 1-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-1-piperazinyl]-4-(1H-indol-2-yl)butane-1,4-dione IUPAC Name: 1-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]piperazin-1-yl]-4-(1H-indol-2-yl)butane-1,4-dione Traditional Name: 1-[4-[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]piperazino]-4-(1H-indol-2-yl)butane-1,4-dione Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C(=O)CCC(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C(=O)CCC(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C31H32N4O4/c36-22(20-39-29-11-5-10-26-31(29)23-7-2-4-9-25(23)33-26)19-34-14-16-35(17-15-34)30(38)13-12-28(37)27-18-21-6-1-3-8-24(21)32-27/h1-11,18,22,32-33,36H,12-17,19-20H2