N-(3-butoxypropyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(3-butoxypropyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(3-butoxypropyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(3-butoxypropyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-butoxypropyl)-2-[(1S)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(3-butoxypropyl)-2-[(3S)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]acetamide Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CCCCOCCCNC(=O)CN1[C@@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C32H35N3O4/c1-3-4-18-39-19-10-17-33-28(36)21-35-31(24-13-5-6-14-25(24)32(35)37)29-26-15-7-8-16-27(26)34-30(29)22-11-9-12-23(20-22)38-2/h5-9,11-16,20,31,34H,3-4,10,17-19,21H2,1-2H3,(H,33,36)/t31-/m0/s1