N2-[2-(2-methyl-1H-indol-3-yl)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[2-(2-methyl-1H-indol-3-yl)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[2-(2-methyl-1H-indol-3-yl)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[2-(2-methyl-1H-indol-3-yl)ethyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[2-(2-methyl-1H-indol-3-yl)ethyl]-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCCN3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCCN3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-16-18(19-10-5-6-11-20(19)25-16)13-14-24-22(28)21-12-7-15-27(21)23(29)26-17-8-3-2-4-9-17/h2-6,8-11,21,25H,7,12-15H2,1H3,(H,24,28)(H,26,29)