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

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-1-(3-methoxypropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-1-(3-methoxypropanoyl)pyrrolidine-2-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-1-(3-methoxy-1-oxopropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-1-(3-methoxypropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-1-(3-methoxypropanoyl)pyrrolidine-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COCCC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O3/c1-29-14-12-22(27)26-13-4-7-21(26)23(28)24-18-10-8-16(9-11-18)20-15-17-5-2-3-6-19(17)25-20/h2-3,5-6,8-11,15,21,25H,4,7,12-14H2,1H3,(H,24,28)