4-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: 4-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: 4-cyano-N-[(1S)-indan-1-yl]-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: 4-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: 4-cyano-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: 4-cyano-N-[(1S)-indan-1-yl]-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C20H17N3O2/c1-13-18(16(12-21)20(25-13)23-10-4-5-11-23)19(24)22-17-9-8-14-6-2-3-7-15(14)17/h2-7,10-11,17H,8-9H2,1H3,(H,22,24)/t17-/m0/s1