(4-methoxyphenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone

Systemtic Name: (4-methoxyphenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Openeye Name: (4-methoxyphenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone CAS Name: (4-methoxyphenyl)-[(1S,2S)-2-(1-methyl-3-indolyl)cyclopropyl]methanone IUPAC Name: (4-methoxyphenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Traditional Name: (4-methoxyphenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-21-12-18(15-5-3-4-6-19(15)21)16-11-17(16)20(22)13-7-9-14(23-2)10-8-13/h3-10,12,16-17H,11H2,1-2H3/t16-,17-/m0/s1