1-bromanyl-17-(1H-indol-2-yl)heptadecan-3-one

Systemtic Name: 1-bromanyl-17-(1H-indol-2-yl)heptadecan-3-one Openeye Name: 1-bromo-17-(1H-indol-2-yl)heptadecan-3-one CAS Name: 1-bromo-17-(1H-indol-2-yl)-3-heptadecanone IUPAC Name: 1-bromo-17-(1H-indol-2-yl)heptadecan-3-one Traditional Name: 1-bromo-17-(1H-indol-2-yl)heptadecan-3-one Formula: C25H38BrNO MolecularWeight: 448.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CCCCCCCCCCCCCCC(=O)CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CCCCCCCCCCCCCCC(=O)CCBr

InChI

InChI=1S/C25H38BrNO/c26-20-19-24(28)17-12-10-8-6-4-2-1-3-5-7-9-11-16-23-21-22-15-13-14-18-25(22)27-23/h13-15,18,21,27H,1-12,16-17,19-20H2