4-[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[(3R)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]piperazine-1-carbaldehyde Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCN(CC6)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)N6CCN(CC6)C=O

InChI

InChI=1S/C30H28N4O4/c1-38-21-8-6-7-20(17-21)28-27(24-11-4-5-12-25(24)31-28)29-22-9-2-3-10-23(22)30(37)34(29)18-26(36)33-15-13-32(19-35)14-16-33/h2-12,17,19,29,31H,13-16,18H2,1H3/t29-/m1/s1