N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCCN4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCCN4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c32-27-12-6-18-30(27)19-7-17-29-28(33)22-13-15-24(16-14-22)31-25-11-5-4-10-23(25)20-26(31)21-8-2-1-3-9-21/h1-3,8-9,13-16,20H,4-7,10-12,17-19H2,(H,29,33)