4-[(1S)-1-azanyl-2-[(2R,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethyl]hepta-1,6-dien-4-ol

Systemtic Name: 4-[(1S)-1-azanyl-2-[(2R,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethyl]hepta-1,6-dien-4-ol Openeye Name: 4-[(1S)-2-[(2R,3S)-2-allylindolin-3-yl]-1-amino-ethyl]hepta-1,6-dien-4-ol CAS Name: 4-[(1S)-1-amino-2-[(2R,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethyl]-4-hepta-1,6-dienol IUPAC Name: 4-[(1S)-1-amino-2-[(2R,3S)-2-prop-2-enyl-2,3-dihydro-1H-indol-3-yl]ethyl]hepta-1,6-dien-4-ol Traditional Name: 4-[(1S)-2-[(2R,3S)-2-allylindolin-3-yl]-1-amino-ethyl]hepta-1,6-dien-4-ol Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C2=CC=CC=C2N1)CC(C(CC=C)(CC=C)O)N

Isomeric SMILES

C=CC[C@@H]1[C@H](C2=CC=CC=C2N1)C[C@@H](C(CC=C)(CC=C)O)N

InChI

InChI=1S/C20H28N2O/c1-4-9-17-16(15-10-7-8-11-18(15)22-17)14-19(21)20(23,12-5-2)13-6-3/h4-8,10-11,16-17,19,22-23H,1-3,9,12-14,21H2/t16-,17+,19-/m0/s1