[(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-phenyl-methanone

Systemtic Name: [(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-phenyl-methanone Openeye Name: [(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-phenyl-methanone CAS Name: [(1S,2S)-2-(5-methoxy-1-methyl-3-indolyl)cyclopropyl]-phenylmethanone IUPAC Name: [(1S,2S)-2-(5-methoxy-1-methylindol-3-yl)cyclopropyl]-phenylmethanone Traditional Name: [(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-phenyl-methanone Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3CC3C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)[C@H]3C[C@@H]3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO2/c1-21-12-18(16-10-14(23-2)8-9-19(16)21)15-11-17(15)20(22)13-6-4-3-5-7-13/h3-10,12,15,17H,11H2,1-2H3/t15-,17-/m0/s1