N-[3-(1H-indol-2-yl)phenyl]-1-(oxan-4-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(oxan-4-yl)pyrrolidine-2-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-tetrahydropyran-4-yl-pyrrolidine-2-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-(4-oxanyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(oxan-4-yl)pyrrolidine-2-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-tetrahydropyran-4-yl-pyrrolidine-2-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2CCOCC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)C2CCOCC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N3O2/c28-24(23-9-4-12-27(23)20-10-13-29-14-11-20)25-19-7-3-6-17(15-19)22-16-18-5-1-2-8-21(18)26-22/h1-3,5-8,15-16,20,23,26H,4,9-14H2,(H,25,28)