1,3-benzodioxol-5-yl-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(1S,2S)-2-(1-methyl-3-indolyl)cyclopropyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC3C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C[C@@H]3C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17NO3/c1-21-10-16(13-4-2-3-5-17(13)21)14-9-15(14)20(22)12-6-7-18-19(8-12)24-11-23-18/h2-8,10,14-15H,9,11H2,1H3/t14-,15-/m0/s1