N-(2-dimethylaminoethyl)-3-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[(3S)-1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(1S)-1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[(3S)-1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propionamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CCC(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4CCC(=O)NCCN(C)C

InChI

InChI=1S/C30H32N4O2/c1-20-12-14-21(15-13-20)28-27(24-10-6-7-11-25(24)32-28)29-22-8-4-5-9-23(22)30(36)34(29)18-16-26(35)31-17-19-33(2)3/h4-15,29,32H,16-19H2,1-3H3,(H,31,35)/t29-/m0/s1