4-[3-(1H-indol-3-yl)propyl]hepta-1,6-dien-4-ol

Systemtic Name: 4-[3-(1H-indol-3-yl)propyl]hepta-1,6-dien-4-ol Openeye Name: 4-[3-(1H-indol-3-yl)propyl]hepta-1,6-dien-4-ol CAS Name: 4-[3-(1H-indol-3-yl)propyl]-4-hepta-1,6-dienol IUPAC Name: 4-[3-(1H-indol-3-yl)propyl]hepta-1,6-dien-4-ol Traditional Name: 4-[3-(1H-indol-3-yl)propyl]hepta-1,6-dien-4-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CCCC1=CNC2=CC=CC=C21)(CC=C)O

Isomeric SMILES

C=CCC(CCCC1=CNC2=CC=CC=C21)(CC=C)O

InChI

InChI=1S/C18H23NO/c1-3-11-18(20,12-4-2)13-7-8-15-14-19-17-10-6-5-9-16(15)17/h3-6,9-10,14,19-20H,1-2,7-8,11-13H2