(3S)-1-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethyl]pyrrolidin-3-ol

Systemtic Name: (3S)-1-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethyl]pyrrolidin-3-ol Openeye Name: (3S)-1-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethyl]pyrrolidin-3-ol CAS Name: (3S)-1-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethyl]-3-pyrrolidinol IUPAC Name: (3S)-1-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethyl]pyrrolidin-3-ol Traditional Name: (3S)-1-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethyl]pyrrolidin-3-ol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CCN3CCC(C3)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CCN3CC[C@@H](C3)O)C

InChI

InChI=1S/C17H24N2O/c1-11-8-12(2)17-16(9-11)15(13(3)18-17)5-7-19-6-4-14(20)10-19/h8-9,14,18,20H,4-7,10H2,1-3H3/t14-/m0/s1