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

Systemtic Name: (3,4-dimethoxyphenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(1S,2S)-2-(1-methyl-3-indolyl)cyclopropyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(1S,2S)-2-(1-methylindol-3-yl)cyclopropyl]methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-22-12-17(14-6-4-5-7-18(14)22)15-11-16(15)21(23)13-8-9-19(24-2)20(10-13)25-3/h4-10,12,15-16H,11H2,1-3H3/t15-,16-/m0/s1