1-cyclopropylcarbonyl-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(1H-indol-2-yl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-(1H-indol-2-yl)phenyl]pyrrolidine-2-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N3O2/c27-22(21-9-4-12-26(21)23(28)15-10-11-15)24-18-7-3-6-16(13-18)20-14-17-5-1-2-8-19(17)25-20/h1-3,5-8,13-15,21,25H,4,9-12H2,(H,24,27)