[(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-(4-methoxyphenyl)methanone

Systemtic Name: [(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-(4-methoxyphenyl)methanone Openeye Name: [(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-(4-methoxyphenyl)methanone CAS Name: [(1S,2S)-2-(5-methoxy-1-methyl-3-indolyl)cyclopropyl]-(4-methoxyphenyl)methanone IUPAC Name: [(1S,2S)-2-(5-methoxy-1-methylindol-3-yl)cyclopropyl]-(4-methoxyphenyl)methanone Traditional Name: [(1S,2S)-2-(5-methoxy-1-methyl-indol-3-yl)cyclopropyl]-(4-methoxyphenyl)methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-22-12-19(17-10-15(25-3)8-9-20(17)22)16-11-18(16)21(23)13-4-6-14(24-2)7-5-13/h4-10,12,16,18H,11H2,1-3H3/t16-,18-/m0/s1