N,N-diethyl-3-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N,N-diethyl-3-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N,N-diethyl-3-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]propanamide CAS Name: N,N-diethyl-3-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N,N-diethyl-3-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N,N-diethyl-3-[(3R)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]propionamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CCN(CC)C(=O)CCN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H31N3O3/c1-4-32(5-2)26(34)17-18-33-29(22-13-6-7-14-23(22)30(33)35)27-24-15-8-9-16-25(24)31-28(27)20-11-10-12-21(19-20)36-3/h6-16,19,29,31H,4-5,17-18H2,1-3H3/t29-/m1/s1