4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-succinimido-benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O3/c31-25-14-15-26(32)30(25)20-12-10-19(11-13-20)27(33)29-16-22(18-6-2-1-3-7-18)23-17-28-24-9-5-4-8-21(23)24/h1-13,17,22,28H,14-16H2,(H,29,33)