phenyl-[(1S,2S)-2-[1-(phenylmethyl)indol-3-yl]cyclopropyl]methanone

Systemtic Name: phenyl-[(1S,2S)-2-[1-(phenylmethyl)indol-3-yl]cyclopropyl]methanone Openeye Name: [(1S,2S)-2-(1-benzylindol-3-yl)cyclopropyl]-phenyl-methanone CAS Name: phenyl-[(1S,2S)-2-[1-(phenylmethyl)-3-indolyl]cyclopropyl]methanone IUPAC Name: [(1S,2S)-2-(1-benzylindol-3-yl)cyclopropyl]-phenylmethanone Traditional Name: [(1S,2S)-2-(1-benzylindol-3-yl)cyclopropyl]-phenyl-methanone Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21NO/c27-25(19-11-5-2-6-12-19)22-15-21(22)23-17-26(16-18-9-3-1-4-10-18)24-14-8-7-13-20(23)24/h1-14,17,21-22H,15-16H2/t21-,22-/m0/s1