[5-[2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]amino]ethoxy]-1H-indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]amino]ethoxy]-1H-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethoxy]-1H-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]-1H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]-1H-indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethoxy]-1H-indol-2-yl]-pyrrolidino-methanone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OCCNCC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OCCNC[C@@H](COC4=CC=CC=C4)O

InChI

InChI=1S/C24H29N3O4/c28-19(17-31-20-6-2-1-3-7-20)16-25-10-13-30-21-8-9-22-18(14-21)15-23(26-22)24(29)27-11-4-5-12-27/h1-3,6-9,14-15,19,25-26,28H,4-5,10-13,16-17H2/t19-/m0/s1